3-[(4-nitrophenyl)methyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O2/c17-11-4-12-18(15-5-2-1-3-6-15)13-14-7-9-16(10-8-14)19(20)21/h1-3,5-10H,4,12-13H2
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
- 3-(2-methyl-3,4-dihydropyran-2-yl)propanal
- 1,4-dimethylpyridin-1-ium chloride
- 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline
- 7a-propyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
- (4-octan-2-yloxycarbonylphenyl) 4-(4-nonanoyloxyphenyl)benzoate
- [(5S)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
- (4-hexoxyphenyl) 4-octoxybenzoate
- N-(2-chlorophenyl)-4-methyl-quinolin-2-amine
- [(E)-4-chloranylbut-2-enyl] 2-methylprop-2-enoate
- (E)-dec-4-enoyl chloride
