Matches any text strings used to describe a molecule.
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 363 results

Search term: C5H10N2O2S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4510206

Double-bond stereo
InChI=1/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4+
C5H10N2O2S162.21017228321
8351770

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)/t4-/m0/s1
C5H10N2O2S162.2101504800
23079670
InChI=1/C5H10N2O2S/c1-3-9-5(8)7-4(10)6-2/h3H2,1-2H3,(H2,6,7,8,10)
C5H10N2O2S162.2101352800
3966

Double-bond stereo
InChI=1/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)
C5H10N2O2S162.2101324200
2052345

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10N2O2S/c1-8-3-4(9-2)7-5(10)6-3/h3-4H,1-2H3,(H2,6,7,10)
C5H10N2O2S162.2101262100
4514527

Double-bond stereo
InChI=1/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4-
C5H10N2O2S162.2101263300
25467
InChI=1/C5H10N2O2S/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
C5H10N2O2S162.2101242900
4911520

Double-bond stereo
InChI=1/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3/b6-4-
C5H10N2O2S162.2101233100
8117844

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)
C5H10N2O2S162.2101232200
9031079
InChI=1/C5H10N2O2S/c1-5(2,4-6)7-10(3,8)9/h7H,1-3H3
C5H10N2O2S162.2101231500
24188444
InChI=1/C5H10N2O2S/c1-2-6-5(10)7-3-4(8)9/h2-3H2,1H3,(H,8,9)(H2,6,7,10)
C5H10N2O2S162.2101222000
4911583

Double-bond stereo
InChI=1/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3/b6-4+
C5H10N2O2S162.2101223000
3392515
InChI=1/C5H10N2O2S/c1-2-9-4(8)3-10-5(6)7/h2-3H2,1H3,(H3,6,7)
C5H10N2O2S162.2101191100
30406121
InChI=1/C5H10N2O2S/c1-5(2,3-6)4-10(7,8)9/h4H2,1-2H3,(H2,7,8,9)
C5H10N2O2S162.2101171300
104782

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2O2S/c1-10-3-4-2-7(6)5(8)9-4/h4H,2-3,6H2,1H3
C5H10N2O2S162.2101161700
3006306

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)
C5H10N2O2S162.2101161000
24188454
InChI=1/C5H10N2O2S/c1-7(2)5(10)6-3-4(8)9/h3H2,1-2H3,(H,6,10)(H,8,9)
C5H10N2O2S162.210113900
21229687

Double-bond stereo
InChI=1/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3
C5H10N2O2S162.2101131100
22871328

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4+/m1/s1
C5H10N2O2S162.210111800
58181149
InChI=1/C5H10N2O2S/c1-4-5(2,3)7-10(6,8)9/h1,7H,2-3H3,(H2,6,8,9)
C5H10N2O2S162.2101101000
12345

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