phenylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=N
Isomeric SMILES
C1=CC=C(C=C1)C=N
InChI
InChI=1S/C7H7N/c8-6-7-4-2-1-3-5-7/h1-6,8H
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
- (8-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
- (3,4,5-triacetyloxy-6-diphenylphosphanylsulfanyl-oxan-2-yl)methyl ethanoate
- 3,3-dimethyl-2-oxidanylidene-butane-1-sulfonic acid
- 2-(3-azanyl-4-azanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3-azanyl-4-azanylidene-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 2-cyclohexyl-3-(propan-2-ylamino)propanenitrile
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate
- N-(3-methoxynaphthalen-1-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine
- 2-[bis(5-methylhexyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine
