N-naphthalen-2-yl-1-(4-phenylphenyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H17N/c1-2-6-19(7-3-1)21-12-10-18(11-13-21)17-24-23-15-14-20-8-4-5-9-22(20)16-23/h1-17H
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
- 9,10-dimethoxy-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 4-fluoranyl-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- N-(2-hydroxyethyl)-N'-(3-nitrophenyl)butanediamide
- 1,5-bis(4-methoxyphenyl)-3-phenyl-pentane-1,5-dione
- 3-methyl-N-naphthalen-1-yl-indeno[1,2-b]pyridin-5-imine
- 8-methoxy-5-methyl-3-(3-morpholin-4-ium-4-ylpropyl)pyrimido[5,4-b]indol-4-one
- 8-methoxy-5-methyl-3-(3-morpholin-4-ylpropyl)pyrimido[5,4-b]indol-4-one
- 5-ethyl-8,9-dimethoxy-3-methyl-[1,2,4]triazolo[4,3-c]quinazoline
- N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine
- N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine
