diphenylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
InChI
InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
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
- 2,4,6-trimethylbenzene-1,3-dicarbonitrile oxide
- acetamido(3-phenylpropyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N'-(3-phenylpropyl)ethanehydrazide
- 2-(4-oxidanyl-2-phenyl-phenyl)ethylazanium chloride
- 4-(2-azanylethyl)-3-phenyl-phenol
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]azanium chloride
- 1-(tert-butylamino)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-ol hydrochloride
- dimethyl-[2-[2-(phenylmethylsulfanyl)phenyl]carbonyloxyethyl]azanium chloride
- 2-dimethylaminoethyl 2-(phenylmethylsulfanyl)benzoate
- 1-fluoranyl-2,4-di(propan-2-yl)benzene
