4-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC2C1=CC(=O)C2
Isomeric SMILES
CC1CCCCC2C1=CC(=O)C2
InChI
InChI=1S/C11H16O/c1-8-4-2-3-5-9-6-10(12)7-11(8)9/h7-9H,2-6H2,1H3
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
- (8R,9S,10R,13S,14S)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- [(3S,8S,9S,10R,13S,14S)-10,13-dimethyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
- 13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
- 1,5-dimethyl-4-phenyl-3-propanoyl-imidazolidin-2-one
- 2-(dimethylamino)-4-methoxy-8H-pteridin-7-one
- 2-azanyl-6-propanoyl-7,8-dihydro-1H-pteridin-4-one
