N-(4-chlorophenyl)-1-phenyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)Cl)C2=CC=CC=C2
Isomeric SMILES
CC(=NC1=CC=C(C=C1)Cl)C2=CC=CC=C2
InChI
InChI=1S/C14H12ClN/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h2-10H,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,N-bis(2-hydroxyethyl)-9-oxidanylidene-fluorene-4-carboxamide
- ethyl 2-quinolin-2-ylsulfanylethanoate
- (2R)-2-chloranyl-1-phenothiazin-10-yl-propan-1-one
- (1S)-1-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
- 4-chloranyl-6-methoxy-2-phenyl-quinoline
- 4-chloranyl-5-methoxy-2-(phenylmethyl)pyridazin-3-one
- ethyl (3R)-2-oxidanylidene-1-(phenylmethyl)sulfonyl-pyrrolidine-3-carboxylate
- 4-azanyl-6-methyl-3-phenylazanyl-1,2,4-triazin-5-one
- 4-azanyl-3-[(4-chlorophenyl)amino]-6-methyl-1,2,4-triazin-5-one
- (4S)-2,7,7-trimethyl-5-oxidanylidene-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile
