2-[(3-nitrophenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC(=CC=C2)[N+](=O)[O-])N
InChI
InChI=1S/C13H12N2O2/c14-13-7-2-1-5-11(13)8-10-4-3-6-12(9-10)15(16)17/h1-7,9H,8,14H2
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-nitro-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline
- propan-2-yl 3-(dipropylamino)benzoate
- 4-[bis(phenylmethyl)amino]-2-nitro-benzaldehyde
- N,N-dihexyl-3-nitro-aniline
- (NE)-N-[[4-(dimethylamino)-2-nitro-phenyl]methylidene]hydroxylamine
- N-(1-chloroethyl)-N-methyl-3-nitro-aniline
- N,N-dimethyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline
- 4-(diethylamino)-2-nitro-benzaldehyde
- 2,4-dibutyl-3-nitro-aniline
- 3-nitro-2,4-bis(phenylmethyl)aniline
