7a-methyl-1-propan-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2C1(CCCC2=O)C
Isomeric SMILES
CC(C)C1CCC2C1(CCCC2=O)C
InChI
InChI=1S/C13H22O/c1-9(2)10-6-7-11-12(14)5-4-8-13(10,11)3/h9-11H,4-8H2,1-3H3
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
- 5-[(2Z)-2-(7a-methyl-1-propan-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene)ethylidene]-2-methylidene-cyclohexane-1,3-diol; yttrium
- 1-chloranyl-6-methylsulfonyl-naphthalene
- (2R,3S,4R,5S)-6-[2,3-bis(oxidanyl)propylamino]hexane-1,2,3,4,5-pentol
- 1-[3,9-bis(1,2-dicarboxycyclopropyl)-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl]cyclopropane-1,2-dicarboxylic acid
- 1-[methoxy(methyl)amino]ethoxymethanol
- 2,4,6-tris(bromanyl)-3,5-diethyl-N-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)-3-(methoxyamino)-5-[[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)-3,5-diethyl-phenyl]amino]ethyl]carbamoyl]phenyl]amino]ethyl]benzamide
- 2,4,6-tris(bromanyl)-N-ethenoxy-3,5-diethyl-aniline
- 3,6-bis(1,2-dicarboxycyclopropyl)spiro[3,6,15-triaza-9-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene-9,1'-azetidin-1-ium]-2',4'-dicarboxylic acid
- 4-[[4-(ethenoxyamino)phenyl]carbonylamino]-N-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)-3,5-diethyl-phenyl]amino]ethyl]benzamide
- 4-[[4-(methoxyamino)phenyl]carbonylamino]-N-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)-3,5-diethyl-phenyl]amino]ethyl]benzamide
