1-ethyl-1,2,3,5,6,7-hexahydroinden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C1CCCC2=O
Isomeric SMILES
CCC1CCC2=C1CCCC2=O
InChI
InChI=1S/C11H16O/c1-2-8-6-7-10-9(8)4-3-5-11(10)12/h8H,2-7H2,1H3
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
- methyl (Z)-2-(chloromethyl)-3-methoxy-prop-2-enoate
- ethyl 5-methylpyridine-3-carboxylate
- 5-cyclopentyl-2-methyl-pyrazol-3-amine
- 2,6-dimethyl-2,3-dihydrothieno[2,3-b]pyridine
- 5-methyl-1-prop-2-enyl-pyrimidine-2,4-dione
- 6-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- [(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl] methanoate
- 3-cyclohexylidene-2-methyl-prop-2-enoic acid
- (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one
- (1R)-1-(3-methoxyphenyl)propan-1-ol
