7a-methyl-2,3,3a,4-tetrahydroindene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(=O)CC1CCC2=O
Isomeric SMILES
CC12C=CC(=O)CC1CCC2=O
InChI
InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h4-5,7H,2-3,6H2,1H3
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
- N,N-diethyl-2-methyl-pyrazole-3-carboxamide
- (2R)-2-methyl-2-oxidanyl-3-phenyl-propanal
- (NE)-N-[(1R,4R)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1,2,3,4,7,8,9,10,11,11a-decahydropyrido[1,2-a]azocin-6-one
- [(2R,4aR,6S,7R,8S,8aR)-8-[(2S,3R,4S,5R,6R)-5-acetyloxy-4-[(2S,3R,4S,5R,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-(2-chloranylethanoyloxy)-3-(phenylcarbonyloxy)oxan-2-yl]oxy-6-(acetyloxymethyl)-3-(phenylcarbonyloxy)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-4-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,17S)-17-acetamido-5-(carboxymethyl)-2-methyl-3,6,14,18-tetrakis(oxidanylidene)-1,4,7,13-tetrazacyclooctadec-8-yl]carbonylamino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-6-azanyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[[(2S,3S)-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (1S,5R)-8,8-dimethyl-6-methylidene-bicyclo[3.2.1]octan-4-one
- 1-(cyclopenten-1-yl)pent-4-en-2-one
- ethyl 1-cyanocyclopent-3-ene-1-carboxylate
- 1-but-2-ynoxy-4-methyl-penta-2,3-diene
