3-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCCC2CC1=O
Isomeric SMILES
CC1=C2CCCCCC2CC1=O
InChI
InChI=1S/C11H16O/c1-8-10-6-4-2-3-5-9(10)7-11(8)12/h9H,2-7H2,1H3
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
- 4-[(4-butoxyphenyl)carbonylamino]-N-(2-diethylaminoethyl)benzamide
- 4-butoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
- 1-isothiocyanato-2-phenyl-ethanone
- 4-butoxy-N-(4-morpholin-4-ylcarbonylphenyl)benzamide
- 2,4-dibutylpyridine
- N-nitromethanamide
- 4-(4-chlorophenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione
- 2-chloranyl-N-nitro-ethanamide
- 1-chloranyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- 2-methoxycarbonylhexanoic acid
