6-chloranyl-5-(cyclopentylmethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=C(C=C3C(=C2)CCC3=O)Cl
Isomeric SMILES
C1CCC(C1)CC2=C(C=C3C(=C2)CCC3=O)Cl
InChI
InChI=1S/C15H17ClO/c16-14-9-13-11(5-6-15(13)17)8-12(14)7-10-3-1-2-4-10/h8-10H,1-7H2
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
- 6-chloranyl-4H-indeno[1,2-b]thiophene-4-carboxylic acid
- 6-methylindeno[1,2-c]thiophen-4-one
- 3-phenylthiophene-2,5-dicarboxylic acid
- 5-chloranyl-2-thiophen-2-yl-benzoic acid
- (4-phenylpyridin-3-yl)-(2,4,6-trimethylphenyl)methanone
- N-(5H-thieno[2,3-b]pyrrolizin-4-ium-4-ylcarbonyl)carbamate
- 5H-thieno[2,3-b]pyrrolizin-4-ium-4-ylcarbonylcarbamic acid
- 2-[[3,5-bis(fluoranyl)phenyl]methyl]-4,6-bis(fluoranyl)phenol
- 4-methoxy-1-(3-methoxyphenyl)butan-2-one
- 4-(2-oxidanylideneethyl)-8-phenylmethoxy-octanoate
