4-ethyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CC(=O)C2
Isomeric SMILES
CCC1=CC=CC2=C1CC(=O)C2
InChI
InChI=1S/C11H12O/c1-2-8-4-3-5-9-6-10(12)7-11(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
- 2-morpholin-4-ium-4-ylidene-3H-1,3,4-thiadiazol-5-amine
- 5-ethyl-3-methyl-1,3-thiazol-3-ium-2-amine
- 2-methoxyethyl nitrite
- 2-(2,3-dimethylphenyl)butanoic acid
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-dicyclohexyl-azanium
- 2-ethyl-1-methyl-2,3-dihydroinden-1-ol
- 3,6-dimethyl-2H-1,3-benzothiazol-2-amine
- 4-tert-butyl-1,3-dihydroinden-2-one
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(phenylmethyl)azanium
- 2-methyl-3-(2-methylphenyl)-3-oxidanyl-propanoate
