2,6,7,8-tetrahydro-1H-as-indacen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)C(=O)CC3
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)C(=O)CC3
InChI
InChI=1S/C12H12O/c13-12-7-6-10-9-3-1-2-8(9)4-5-11(10)12/h4-5H,1-3,6-7H2
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
- (2S)-2-methyl-1,2,3,4-tetrahydronaphthalene
- (1R)-1-methyl-1,2,3,4-tetrahydronaphthalene
- 2,2-dimethyl-3-(phenylmethyl)penta-3,4-dienal
- N-pyrazol-1-ylmethanamide
- N-indazol-2-ylmethanamide
- 2-methylsulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 2-bromanyl-5-(5-bromanylthiophen-2-yl)thiophene
- 2-methoxypyrido[1,2-a]pyrimidin-4-one
- 2-[(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenylidene]propanedinitrile
- 10-acridin-9-ylacridin-9-one
