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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 127 results

Search term: C16H13Cl3N2OS (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5282

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
C16H13Cl3N2OS387.71121122791498
1095237
InChI=1/C16H13Cl3N2OS/c17-11-8-13(19)14(9-12(11)18)20-16(23)21-15(22)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,20,21,22,23)
C16H13Cl3N2OS387.7112243200
7864626

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-12-6-4-11(5-7-12)9-23-10-16(22)21-20-8-13-14(18)2-1-3-15(13)19/h1-8H,9-10H2,(H,21,22)/b20-8+
C16H13Cl3N2OS387.7112202100
4491350

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-13-4-2-1-3-12(13)9-23-10-16(22)21-20-8-11-5-6-14(18)15(19)7-11/h1-8H,9-10H2,(H,21,22)/b20-8+
C16H13Cl3N2OS387.7112192100
5268712

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-13-4-1-11(2-5-13)9-23-10-16(22)21-20-8-12-3-6-14(18)7-15(12)19/h1-8H,9-10H2,(H,21,22)/b20-8+
C16H13Cl3N2OS387.7112182200
2146723

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13Cl3N2OS/c1-9-7-11-12(8-13(22)16(17,18)19)20-14(21-15(11)23-9)10-5-3-2-4-6-10/h2-7,13,22H,8H2,1H3
C16H13Cl3N2OS387.71122171900
7870532

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-13-5-2-1-4-11(13)9-23-10-16(22)21-20-8-12-14(18)6-3-7-15(12)19/h1-8H,9-10H2,(H,21,22)/b20-8+
C16H13Cl3N2OS387.7112151600
1119720
InChI=1/C16H13Cl3N2OS/c1-8-3-4-10(5-9(8)2)15(22)21-16(23)20-14-7-12(18)11(17)6-13(14)19/h3-7H,1-2H3,(H2,20,21,22,23)
C16H13Cl3N2OS387.7112131400
27305028

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-13-6-5-11(15(19)7-13)8-20-21-16(22)10-23-9-12-3-1-2-4-14(12)18/h1-8H,9-10H2,(H,21,22)/b20-8+
C16H13Cl3N2OS387.711291000
30112329

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13Cl3N2OS/c1-9-6-7-21(12-8-10(17)2-4-13(12)23-9)16(22)11-3-5-14(18)20-15(11)19/h2-5,8-9H,6-7H2,1H3
C16H13Cl3N2OS387.711291300
29277182
InChI=1/C16H12Cl2N2OS.ClH/c17-10-5-4-9(12(18)6-10)7-20-8-19-15-14(16(20)21)11-2-1-3-13(11)22-15;/h4-6,8H,1-3,7H2;1H
C16H13Cl3N2OS387.71128800
7906407

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13Cl3N2OS/c1-10(23-12-7-5-11(17)6-8-12)16(22)21-20-9-13-14(18)3-2-4-15(13)19/h2-10H,1H3,(H,21,22)/b20-9+
C16H13Cl3N2OS387.71127800
30786382

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m0/s1
C16H13Cl3N2OS387.71127800
21240436

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m1/s1
C16H13Cl3N2OS387.71127700
3624350

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13Cl3N2OS/c17-16(18,19)15(23-14-8-4-5-11-20-14)21-13(22)10-9-12-6-2-1-3-7-12/h1-11,15H,(H,21,22)
C16H13Cl3N2OS387.711226700
3814565
InChI=1/C16H13Cl3N2OS/c1-8-3-4-11(9(2)5-8)15(22)21-16(23)20-14-12(18)6-10(17)7-13(14)19/h3-7H,1-2H3,(H2,20,21,22,23)
C16H13Cl3N2OS387.71125500
2353002

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-12-6-4-11(5-7-12)9-23-10-16(22)21-20-8-13-14(18)2-1-3-15(13)19/h1-8H,9-10H2,(H,21,22)
C16H13Cl3N2OS387.711225500
2910876
InChI=1/C16H13Cl3N2OS/c1-8-3-4-10(9(2)5-8)15(22)21-16(23)20-14-7-12(18)11(17)6-13(14)19/h3-7H,1-2H3,(H2,20,21,22,23)
C16H13Cl3N2OS387.711225500
1414612

Double-bond stereo
InChI=1/C16H13Cl3N2OS/c17-13-4-1-11(2-5-13)9-23-10-16(22)21-20-8-12-3-6-14(18)7-15(12)19/h1-8H,9-10H2,(H,21,22)
C16H13Cl3N2OS387.71124400
20735736
InChI=1/C16H13Cl3N2OS/c1-9-4-2-3-5-10(9)6-15(22)21-16(23)20-14-8-12(18)11(17)7-13(14)19/h2-5,7-8H,6H2,1H3,(H2,20,21,22,23)
C16H13Cl3N2OS387.71124400
12345

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