1-(3,4-dichlorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14Cl2N2O2/c1-10(12-5-6-14(16)15(17)8-12)18-9-11-3-2-4-13(7-11)19(20)21/h2-8,10,18H,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
- N-[(4-ethylphenyl)methyl]-2-phenyl-propan-1-amine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-propanamide
- 1-(2-cyanophenyl)sulfonylpiperidine-2-carboxylic acid
- 4-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethyl-aniline
- 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfonyl-butanoic acid
- 2-(butan-2-ylamino)-5-nitro-benzenecarbonitrile
- N-[(2-fluorophenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- 1-(2,4-dichlorophenyl)-N-[(2-methylphenyl)methyl]ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-ethylphenyl)methyl]ethanamine
- 1-(3,4-dichlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine
