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2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
2-[1-(4-methoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C(C#N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C(C#N)C#N
InChI
InChI=1S/C17H14N2O2S/c1-21-14-6-4-12(5-7-14)15(13(10-18)11-19)9-16(20)17-3-2-8-22-17/h2-8,13,15H,9H2,1H3
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
- 2-(6-methyl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- N'-(1,3-benzothiazol-2-yl)-4-phenyl-benzohydrazide
- N-[3-[(3,5-dinitrophenyl)carbonylamino]naphthalen-2-yl]-3,5-dinitro-benzamide
- N-(4-ethoxyphenyl)-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]butanediamide
- [4-[(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenyl] 4-methoxybenzoate
- [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] cyclopropanecarboxylate
- ethyl 5-propan-2-yl-2-[2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanoylamino]thiophene-3-carboxylate
- (2-bromophenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone
