1,1-diphenyl-N-propan-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17N/c1-13(2)17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3
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-propan-2-ylcyclohexyl)piperidin-4-one
- 1-bromanyl-4-chloranyl-2-fluoranyl-5-methyl-benzene
- zinc; methanidyl(trimethyl)silane; pentane
- 2-chloranyl-6-(2-chlorophenyl)pyridine
- ethyl 6-diethylboranyl-2-methylidene-hexanoate
- (Z)-2-diazonio-1-methoxy-2-(4-methoxycarbonylfuran-3-yl)ethenolate
- (Z)-2-methoxy-1-(4-methoxycarbonylfuran-3-yl)-2-oxidanyl-ethenediazonium
- 4-diethoxyphosphoryl-1-oxidanyl-butan-2-one
- 1,3-dimethyl-5-(4-oxidanylbut-2-ynoxy)pyrimidine-2,4-dione
- 7-(hydroxymethyl)-1,3,6-trimethyl-furo[3,2-d]pyrimidine-2,4-dione
