1-(2-phenylphenyl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCC(=N)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C16H17N/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h3-7,9-12,17H,2,8H2,1H3
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
- (2E)-2-(5-methylidene-1,3-thiazolidin-2-ylidene)-1-thiophen-2-yl-ethanone
- methyl 2-azanyl-4-ethoxy-5-methoxy-benzoate
- N-(3-trimethylsilyloxyphenyl)ethanamide
- methyl (2E)-2-[methyl(prop-2-enoxycarbonyl)amino]penta-2,4-dienoate
- 1-[2-(trimethylsilylmethyl)prop-2-enyl]pyrrole-2,5-dione
- 4-(1,3-dioxolan-2-yl)-2-ethynyl-quinoline
- 2-phenyl-4H-1,4-benzoxazin-3-one
- (2S)-5-oxidanylidene-1-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid
- 9-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 5-fluoranyl-6-propan-2-yloxy-1,3-benzoxathiol-2-one
