benzaldehyde; N-ethenylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC=C.C1=CC=C(C=C1)C=O
Isomeric SMILES
C=CNC=C.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C4H7N/c8-6-7-4-2-1-3-5-7;1-3-5-4-2/h1-6H;3-5H,1-2H2
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-chloranylphenoxy)-4-(3-fluoranyl-5-methyl-phenoxy)-1,2-dihydropyridine
- N-dodecylcyclohexanimine
- 2-(4-chloranylphenoxy)-3,5-dimethyl-5H-1,2-oxazole
- N-tert-butyl-2-methyl-propan-2-amine; diphenylmethanone
- 1-(4-methoxyphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one
- calcium icosanoate
- 4-[2-(trifluoromethyloxy)cyclohexa-1,5-dien-1-yl]oxythiobenzaldehyde
- 1-(2-methylbutoxy)ethenylsilicon
- 2-(2-phenylphenyl)-1,3-di(propan-2-yl)benzene
- 4-ethyl-4-nitroso-heptane
