1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCC(=O)C1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H14O/c1-2-12(13)11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5H2,1H3
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
- 4,5-bis(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole
- 5-(2,3-dihydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-(1,3-benzodioxol-5-yl)-2-[(4-fluoranylphenoxy)methyl]pyrimidine
- 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine
- 2-[(4-fluoranylphenoxy)methyl]-4-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidine
- 6-(2-hydroxyethyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-(2-cyano-4,5-dimethoxy-phenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea
- 3-ethyl-2-[(4-methylphenyl)methylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-one
- 5-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,3-dimethylfuro[2,3-d]pyrimidine-2,4,5-trione
