4-chloranyl-3-[chloranyl(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C(C=CC(=C2)N)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C(C=CC(=C2)N)Cl)Cl
InChI
InChI=1S/C13H11Cl2N/c14-12-7-6-10(16)8-11(12)13(15)9-4-2-1-3-5-9/h1-8,13H,16H2
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
- 2-[(1,2,5-trimethylpiperidin-4-yl)amino]ethanol
- N'-ethanoyl-N',5-dimethyl-2-nitro-benzohydrazide
- 3-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-1-ol
- ethyl 2-(2,2-dimethylhydrazinyl)ethanoate
- N,N,N'-trimethyl-N'-[2-(4-methylphenyl)cyclopenten-1-yl]ethane-1,2-diamine
- 2-[(E)-oct-1-enyl]cyclohexan-1-one
- 2-[(E)-oct-1-enyl]cyclopent-2-en-1-one
- 2-[(E)-hex-1-enyl]cyclopent-2-en-1-one
- ethyl 2-(piperidin-1-ylamino)ethanoate
- 6-(4-dimethylaminophenyl)quinoline-5,8-dione
