2-azanyl-6-(3,5-dimethoxyphenyl)sulfanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)SC2=CC=CC(=C2C#N)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)SC2=CC=CC(=C2C#N)N)OC
InChI
InChI=1S/C15H14N2O2S/c1-18-10-6-11(19-2)8-12(7-10)20-15-5-3-4-14(17)13(15)9-16/h3-8H,17H2,1-2H3
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
- methyl-tris(2-methylpropyl)alumanuide
- 2-(3,5-dimethylphenyl)sulfonyl-6-[(phenylmethyl)amino]benzenecarbonitrile
- lithium tributyl(propyl)alumanuide
- 2-(3,5-dimethoxyphenyl)sulfanyl-6-nitro-benzenecarbonitrile
- tributyl(propyl)alumanuide
- 4,4-bis(methoxymethyl)pyran
- methane; phenol
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-3-phenyl-1,3-thiazinan-3-ium-3-yl]ethanoic acid
- 2-(4-azanyl-3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepin-2-yl)ethanoic acid
- 2-[4-[[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]amino]-3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepin-2-yl]ethanoic acid
