2-(1-hydroxyethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2=CC=CC=C2C1=O)O
Isomeric SMILES
CC(C1CC2=CC=CC=C2C1=O)O
InChI
InChI=1S/C11H12O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,7,10,12H,6H2,1H3
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
- N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamide
- tetradec-2-ynyl cyclopropanecarboxylate
- N'-(2-phenylpropan-2-yl)-N-(4-propylphenyl)methanediimine
- (4-cyclopropylcarbonyloxycyclohexyl) cyclopropanecarboxylate
- N'-phenyl-N-propyl-methanediimine
- [(E)-3-(2-bromophenyl)prop-2-enyl] 5-cyclopropylpentanoate
- N-(2,4-dimethylphenyl)-N'-(2-phenylpropan-2-yl)methanediimine
- 2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoate
- 1-octyl-1-phenyl-3-propyl-thiourea
- 2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoic acid
