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(2S,6R)-3-methanoyl-2,6-dithiophen-2-yl-cyclohex-3-ene-1,1-dicarbonitrile
(2S,6R)-3-methanoyl-2,6-dithiophen-2-yl-cyclohex-3-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(C(C1C2=CC=CS2)(C#N)C#N)C3=CC=CS3)C=O
Isomeric SMILES
C1C=C([C@H](C([C@@H]1C2=CC=CS2)(C#N)C#N)C3=CC=CS3)C=O
InChI
InChI=1S/C17H12N2OS2/c18-10-17(11-19)13(14-3-1-7-21-14)6-5-12(9-20)16(17)15-4-2-8-22-15/h1-5,7-9,13,16H,6H2/t13-,16-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-morpholin-4-yl-ethanone
- 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone
- (3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2S)-1-phenylsulfanylpropan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-piperazin-1-yl-ethanone
- methyl 6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-(7-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]ethanone
- (2S,5R)-5-[(2S,5R)-5-bromanyl-6-chloranyl-2-(methoxymethoxy)-6-methyl-heptan-2-yl]-2-[(1R)-1-(methoxymethoxy)prop-2-enyl]-2-methyl-oxolane
- 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-2-[[4-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide
- 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxidanylidene-2-[[4-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide
- 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-2-[[4-[2-(propan-2-ylsulfamoyl)ethyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide
