5-hexyl-6-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C(=C1)CCC2=O)O
Isomeric SMILES
CCCCCCC1=C(C=C2C(=C1)CCC2=O)O
InChI
InChI=1S/C15H20O2/c1-2-3-4-5-6-12-9-11-7-8-14(16)13(11)10-15(12)17/h9-10,17H,2-8H2,1H3
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
- 2-(1-oxidanylcyclohexyl)-1-phenyl-propan-1-one
- 5-(2-methoxyethoxymethylselanyl)pent-1-ene
- 2-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]ethanoic acid
- 2-methoxy-1-(3-methylbut-2-enoxy)-4-prop-2-enyl-benzene
- (2R,3R)-2-azido-4-phenylmethoxy-butane-1,3-diol
- 4-oxidanylpentadec-14-en-5,7-diyn-2-one
- 2-(phenylmethyl)cycloheptane-1-carboxylic acid
- (4S,4aS,7R,7aR)-4,4a,7-trimethyl-5,6,7,8-tetrahydro-4H-cyclopenta[f][1]benzofuran-7a-carbaldehyde
- phenyl N-(3,3-dimethylbutyl)-N-oxidanyl-carbamate
- 3-(2-diethylaminoethyl)-1H-indol-4-ol
