N-(1,2-diphenylethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC=NC(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17N/c1-2-17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-12,16H,13H2,1H3
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
- 1-(4-ethenylphenyl)ethanamine
- 3-hexyl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propanenitrile
- 3-(4-phenylpiperazin-1-yl)phenol
- 6-(4-phenylpiperazin-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 1-ethanoyl-9,9-dimethyl-3-(4-methylphenyl)-7,11-dioxa-2,3,5-triaza-6$l^{5}-phosphaspiro[5.5]undeca-1,5-dien-4-one
- (4-azanyl-2-methyl-phenyl) selenocyanate
- 3-(3-oxidanylidene-1,4-dithiepan-2-yl)propanal
- 2-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid
- 1-(2,2-dimethylpropyl)-2-phenyl-aziridine
