3,4-bis(chloranyl)-N-[(2-nitrophenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H10Cl2N2O2/c14-11-6-5-10(7-12(11)15)16-8-9-3-1-2-4-13(9)17(18)19/h1-7,16H,8H2
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
- 4-[(3,4-dichlorophenyl)amino]butanenitrile
- 2-[[(3,4-dichlorophenyl)amino]methyl]benzenecarbonitrile
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- 4-[[(3,4-dichlorophenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 1-[(4-bromophenyl)methylsulfonyl]-N-(4-butylphenyl)piperidine-4-carboxamide
- 3-[[(3,4-dichlorophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)aniline
- 2-[(3,4-dichlorophenyl)amino]-N-propyl-ethanamide
- N-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
- N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)amino]ethanamide
