3-ethanoyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(=O)[O-])C(=O)C
Isomeric SMILES
CC1=C(C=CC=C1C(=O)[O-])C(=O)C
InChI
InChI=1S/C10H10O3/c1-6-8(7(2)11)4-3-5-9(6)10(12)13/h3-5H,1-2H3,(H,12,13)/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
- (4R)-4-chloranyl-5,5-dimethyl-hexanoyl chloride
- 4-(4-methylphenoxy)piperidin-1-ium
- 4-[4-(trifluoromethyl)phenoxy]piperidin-1-ium
- (3S)-3-methylnonanoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoate
- (E)-4-(4-ethylphenyl)-4-oxidanylidene-but-2-enoic acid
- (1S,3S,5R)-4-azoniabicyclo[3.3.1]nonane-3-carboxylate
- (1S,3S,5R)-4-azabicyclo[3.3.1]nonane-3-carboxylic acid
- 3-[4-(4-bromophenyl)phenyl]-1-benzofuran
- 1-(3-fluorophenyl)but-3-en-2-one
