(3,5-dimethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OC(=O)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)OC(=O)C)C
InChI
InChI=1S/C10H12O2/c1-7-4-8(2)6-10(5-7)12-9(3)11/h4-6H,1-3H3
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
- (3,4-dimethylphenyl) N-(2-methylphenyl)carbamate
- (3,4-dimethylphenyl) N-(4-nitrophenyl)carbamate
- 3,4-dimethyl-4-propan-2-yl-cyclohexa-2,5-dien-1-one
- 5,7,7-trimethyl-9-oxidanyl-3,4,5,8,8a,9-hexahydroazuleno[5,6-c]furan-1-one
- (3,5-dimethylphenyl) N-[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbamate
- 4,8b-dimethyl-3-oxidanylidene-2,3a,4a,5,6,7,8,8a-octahydro-1H-cyclopenta[a]indene-4-carbonitrile
- 3,3,3-tris(fluoranyl)-N-(4-methoxyphenyl)-2-(trifluoromethyl)propanamide
- 1-fluoranyl-4-(4-methylpent-4-enyl)benzene
- 1-fluoranyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1-fluoranyl-4-(4-heptylcyclohexyl)benzene
