4,7-dimethyl-3-propan-2-yl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CC(=O)C2=C(C=C1)C)C(C)C
Isomeric SMILES
CC1=C2C(CC(=O)C2=C(C=C1)C)C(C)C
InChI
InChI=1S/C14H18O/c1-8(2)11-7-12(15)14-10(4)6-5-9(3)13(11)14/h5-6,8,11H,7H2,1-4H3
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-(trifluoromethyl)naphthalen-1-ol
- methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- methyl 8-oxidanylidene-1,4-dioxaspiro[4.5]dec-9-ene-9-carboxylate
- (2R,4R)-2-tert-butyl-5,5-dimethyl-1,4-oxathiane 4-oxide
- hepta-1,2-dienylsulfanylbenzene
- lithium; copper(1+); pent-1-yne
- (1R,2S,3S,4S,5R,6R)-5-azanyl-4,6-bis(hydroxymethyl)bicyclo[3.1.0]hexane-2,3,4-triol
- methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate
- (5R,6R,7R,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-3-thione
- methyl (2S)-2-azanyl-2-phenyl-pent-4-enoate
