6-methyl-1,2,3,4,6,7-hexahydroinden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CCC2)CC1=O
Isomeric SMILES
CC1CC2=C(CCC2)CC1=O
InChI
InChI=1S/C10H14O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h7H,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
- [7a-methyl-1-(1-oxidanylpropan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate
- 6-(2,6-dimethyl-6-oxidanyl-hept-4-ynyl)-1,2,3,4,6,7-hexahydroinden-5-one
- 17'-ethanoyl-4,4,10',13'-tetramethyl-spiro[1,3-dioxetane-2,2'-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one
- 9-fluoranyl-10,13-dimethyl-11,16,17-tris(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one; oxane
- [3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-propyl]phosphonic acid
- (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)oxyimino]ethanethioic S-acid
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioic S-acid
- [2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl] ethanoate
- 4-[1,2-bis(oxidanyl)ethyl]azetidin-2-one
- N-[4-[2-(3,4-dichlorophenyl)-4-[2-(diethylamino)-1,3-thiazol-4-yl]-4-phenyl-piperidin-1-yl]butyl]-N-methyl-benzamide dihydrochloride
