3-(methylideneamino)cyclohex-2-en-1-one
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Canonical SMILES:
C=NC1=CC(=O)CCC1
Isomeric SMILES
C=NC1=CC(=O)CCC1
InChI
InChI=1S/C7H9NO/c1-8-6-3-2-4-7(9)5-6/h5H,1-4H2
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-methylimidazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol
- 5-[3-(3,4,5,6-tetramethylcyclohexen-1-yl)butyl]-1H-imidazole; yttrium(3+)
- 5-[3-(3,4,5,6-tetramethylcyclohexen-1-yl)butyl]-1H-imidazole
- 5-(2H-thiochromen-3-ylmethyl)-1H-imidazole
- 4-ethyl-1,2-dimethyl-cyclohexene
- 5-(3,4-dihydro-2H-thiochromen-4-ylmethyl)-1H-imidazole
- 7-methyl-6,7-dihydro-5H-isoquinolin-8-one
- N-methyl-N-methylsulfanylperoxy-methanamine
- 1H-indol-3-yl-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanone
- 1H-indole-3-carbonitrile

