2-(3-methylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CC(=O)[O-]
InChI
InChI=1S/C9H10O2/c1-7-3-2-4-8(5-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
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
- 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
- 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- (4-bromophenyl)methylazanium
- 2-bromanylbenzenethiolate
- 3-bromanylbenzenethiolate
- 2-chloranyl-4-fluoranyl-benzoate
- 2-chloranylbenzenethiolate
- (1R,2R)-cyclobutane-1,2-dicarbonitrile
- 1-phenylcyclohexane-1-carboxylate
