N-phenylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=CC=C1
Isomeric SMILES
C=NC1=CC=CC=C1
InChI
InChI=1S/C7H7N/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
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
- (3-methylphenyl)methanamine
- 2-(2-methylphenyl)ethanal
- 1-(4-phenylsulfanylphenyl)ethanone
- N,N'-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- N,N'-dimethyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 4-(chloromethyl)-1,2-dimethyl-benzene
- 1,1,3,3-tetramethoxypropane
- N,N,N',N'-tetraethylmethanediamine
- N,N-dihexylhexan-1-amine
- N-(phenylmethyl)propan-2-amine
