1-(3-methyl-2,3-dihydro-1H-inden-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC(=C12)C(=O)C
Isomeric SMILES
CC1CCC2=CC=CC(=C12)C(=O)C
InChI
InChI=1S/C12H14O/c1-8-6-7-10-4-3-5-11(9(2)13)12(8)10/h3-5,8H,6-7H2,1-2H3
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
- 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)ethanone
- 1-(3-methyl-2,3-dihydro-1-benzofuran-4-yl)ethanone
- 3-methyl-2,3-dihydro-1-benzofuran-4-carbaldehyde
- 4-[4-[[(4-hydroxyphenyl)-oxidanyl-methyl]amino]-3-methyl-butyl]phenol hydrochloride
- 1-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)ethanone
- 4-[4-[[(4-hydroxyphenyl)-oxidanyl-methyl]amino]-3-methyl-butyl]phenol
- 1-(1,3-dimethyl-2,3-dihydroindol-4-yl)ethanone
- sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-oxidanyl-4-[(E,3S)-3-oxidanylhept-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
- 1-(1-ethanoyl-3-methyl-2,3-dihydroindol-4-yl)ethanone
- (Z)-hept-5-enoic acid; (1R,3S,4R,5R)-4-methyl-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol
