7-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=O)CC2
Isomeric SMILES
CCC1=CC=CC2=C1C(=O)CC2
InChI
InChI=1S/C11H12O/c1-2-8-4-3-5-9-6-7-10(12)11(8)9/h3-5H,2,6-7H2,1H3
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
- (1S)-2,2-dimethoxycyclohexan-1-ol
- 2-(4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
- hydroxymethyl-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]carbamic acid
- 3,6-dimethyl-1,2-oxathiine 2,2-dioxide
- 2-(2-methylprop-2-enyl)benzaldehyde
- 4-prop-1-en-2-ylcyclohexa-1,3-diene-1-carbaldehyde
- 3-(hydroxymethyl)-2H-1,2,4-thiadiazole-5-thione
- 1-ethyl-2-methanoyl-pyrrole-3-carbonitrile
- 2-[(Z)-2-oxidanylethenyl]benzaldehyde
- 3-methyl-1-benzofuran-5-carbaldehyde
