1-phenyl-N-(phenylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN=CC2=CC=CC=C2
InChI
InChI=1S/C14H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-11H,12H2
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-(phenylmethyl)-3H-purin-6-one
- N-(3-chlorophenyl)benzamide
- 4-(3-chloranylpropyl)morpholine
- ethyl 2,2-diethoxypropanoate
- 3,4-dihydro-2H-pyran-2-ylmethyl 3,4-dihydro-2H-pyran-2-carboxylate
- 1-carbazol-9-ylethanone
- 5,11-dihydroindolo[3,2-b]carbazole
- 1,1-bis(oxidanylidene)-2-prop-2-enyl-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 4,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
