1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2=CC=CC=C12)C(=O)C
Isomeric SMILES
CC1C(CC2=CC=CC=C12)C(=O)C
InChI
InChI=1S/C12H14O/c1-8-11-6-4-3-5-10(11)7-12(8)9(2)13/h3-6,8,12H,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
- (3R,5R)-3,5-dimethyloxolan-2-one
- 2-(3,5-dinitro-1,2,4-triazol-1-yl)ethanol
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)propan-2-ol
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-propan-2-ol
- 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol
- 4-(1-morpholin-4-ylpropyl)morpholine
- 5-ethyl-3-(4-methylphenyl)thiopyran-2-thione
- 2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine-3a-carbonitrile
- 2-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine-3a-carbonitrile
- ethyl 5-(2-oxidanylidene-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoate
