bis(4-chlorophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N)Cl
InChI
InChI=1S/C13H11Cl2N/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/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
- 1-phenylethenyl tris(fluoranyl)methanesulfonate
- (2R,3S,5R,6S)-6-methoxy-2-methyl-5-phenylmethoxy-oxan-3-ol
- dimethyl 2-but-2-ynyl-2-(2-methylidenebutyl)propanedioate
- 4,6-dimethyl-2-(4-methylphenyl)-1-benzofuran-3-one
- (E)-1-(4-methoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
- 2-(7-methoxy-3,4-dihydronaphthalen-2-yl)pyridin-4-amine
- 3-phenyl-N-propan-2-yl-imidazo[1,2-a]pyrazin-8-amine
- 2-phenyl-6-[(1S)-1-pyrrolidin-1-ylethyl]pyridine
- [(E)-3-[(Z)-2-phenylethenyl]sulfanylprop-1-enyl]benzene
- 2,3-dimethylcyclotetradecane-1,4-dione
