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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: OPXFZJLGAZHBMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7851359

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10+
C14H15N7O2S2377.4446141100
28428667

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10-
C14H15N7O2S2377.4446141300
5190380

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)
C14H15N7O2S2377.44466400
25995765

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10u
C14H15N7O2S2377.44465300
7844210

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6u,18-10+
C14H15N7O2S2377.44462200
62449976

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10+/t7-/m0/s1
C14H15N7O2S2377.44462200
62540031

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15N7O2S2/c1-7(10(18-20-14(16)25)6-17-19-13(15)24)21-11(22)8-4-2-3-5-9(8)12(21)23/h2-7H,1H3,(H3,15,19,24)(H3,16,20,25)/b17-6+,18-10+/t7-/m1/s1
C14H15N7O2S2377.44462200

Advertisement