4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O3/c1-17(9-11-3-2-4-13(16)7-11)14-6-5-12(10-19)8-15(14)18(20)21/h2-8,10H,9H2,1H3
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
- 3-(2-ethoxyphenyl)-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- tert-butyl N-[4-[4-[(3-chlorophenyl)methyl]piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]carbamate
- tert-butyl N-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]carbamate
- N-[(3-chlorophenyl)methyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- 4-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-benzamide
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide
- 4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-N-propan-2-yl-benzenesulfonamide
- N-methyl-2,4-dinitro-N-(pyridin-3-ylmethyl)aniline
- 4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
