2-(2-methylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CC(=O)[O-]
InChI
InChI=1S/C9H10O2/c1-7-4-2-3-5-8(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-fluoranyl-3,3-diphenyl-prop-2-enoate
- 2-fluoranyl-2-fluoren-9-ylidene-ethanoate
- 2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 6-bromanylpyridin-1-ium-2-amine
- [(1R)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-oxidanylidene-propyl]azanium
- 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
- 2-bromanyl-5-fluoranyl-pyridin-1-ium-4-amine
- 6-chloranylpyridin-1-ium-2-amine
- 3-fluoranylpyridin-1-ium-4-amine
- 6-chloranylpyridin-1-ium-3,4-diamine
