2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H11ClN2O/c1-12-2-7-18-17(8-12)16(14(10-21)11-22)9-19(23-18)13-3-5-15(20)6-4-13/h2-9H,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
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide
- N-(6-acetamido-4-sulfanylidene-1H-1,3,5-triazin-2-yl)ethanamide
- N-(4-chlorophenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 1-[2-(4-chlorophenyl)ethyl]-3-decyl-thiourea
- 1-(2,6-dimethylpyrimidin-4-yl)-3-phenyl-urea
- N-[2-(2-bromanylethenyl)phenyl]ethanamide
- 3-(2-chloranyl-1-methoxy-prop-1-enyl)-5-pyridin-2-yl-4,5-dihydro-1H-1,4-benzodiazepine-2-carboxylic acid
- (ethylcarbamothioylamino)-[[3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]azanium
- 6-methoxy-2-[[5-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]thiophen-2-ylidene]methyl]-3-methyl-1,3-benzothiazol-3-ium
- 7-[1,2-bis(chloranyl)-2-(2-chloranylpyrimidin-5-yl)ethenyl]-2,2,4-trimethyl-1H-quinoline
