N-methylcyclohexa-2,4-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1CC=CC=C1
Isomeric SMILES
CN=C1CC=CC=C1
InChI
InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-5H,6H2,1H3
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
- ethyl 1-(3-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxylate
- ethyl 5-azanyl-6-cyano-7-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate
- 1-(5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)ethanone
- 3-phenyl-4H-pyrazole
- 2-methylsulfinylquinoline
- 2-prop-2-enylquinoline
- 2-pyridin-2-ylsulfinylquinoline
- methyl 6-azanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoate
- 3-(2,5-dimethylpyrrol-1-yl)butan-2-one
- 3-(2,5-dimethylpyrrol-1-yl)butan-2-ol
