7-methyl-2,3,3a,4-tetrahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCC2=O)CC=C1
Isomeric SMILES
CC1=C2C(CCC2=O)CC=C1
InChI
InChI=1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-3,8H,4-6H2,1H3
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
- ethyl 3-[3-methyl-2-oxidanylidene-1-(4-oxidanylidenebutyl)piperidin-3-yl]-3-oxidanylidene-propanoate
- 2-(1-butyl-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydropyridin-3-yl)ethanoic acid
- methyl (E)-3-(6-methyl-3-phenethyloxy-pyridin-2-yl)prop-2-enoate
- 13-pyrimidin-2-yl-1,4,7,10-tetraoxa-13-azacyclopentadecane
- N-[5-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide
- 4-[4-(4-cyanophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]benzenecarbonitrile
- 5-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]-1-pent-3-ynyl-pyrazole-4-carbonitrile
- (1S,2S,4R,5R)-2-methyl-3-(4-methylphenyl)sulfonyl-8-oxa-3-azabicyclo[3.2.1]octan-4-ol
- 4-[(3,5-dimethyl-4-methylsulfanyl-phenoxy)carbonylamino]butanoic acid
- 2-but-3-enyl-4,5-dimethyl-1,3-dioxolane
