3-(3-methylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O2/c1-12-4-2-5-13(8-12)9-15(11-17)14-6-3-7-16(10-14)18(19)20/h2-10H,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
- methyl 4-[5-[[1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-3-methyl-benzoate
- 2,2,2-tris(chloranyl)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one
- 3-bromanyl-5-methoxy-N-phenyl-4-propoxy-benzamide
- N-(2,4-dichlorophenyl)-1-(2-fluorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 3-[[5-chloranyl-3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- N-(1,3-benzodioxol-5-ylmethyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
- 3-cyclohexyl-2-cyclohexylimino-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-1,3-thiazolidin-4-one
- N-butyl-4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
- 3-[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile
