N-ethenyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN=CC1=CC=CC=C1
Isomeric SMILES
C=CN=CC1=CC=CC=C1
InChI
InChI=1S/C9H9N/c1-2-10-8-9-6-4-3-5-7-9/h2-8H,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
- (2-butyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- (2-phenyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- ethyl N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]carbamate
- N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide
- ethyl 5-azanyl-3-phenyl-4-thiocyanato-pyrazole-1-carboxylate
- 3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-amine
- N-[3-phenyl-1-(phenylcarbonylcarbamothioyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide
- N-(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide
- 1-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea
- N-(5-phenyl-1,3-thiazol-2-yl)ethanamide
