3-(2-ethanoylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCC(=O)[O-]
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCC(=O)[O-]
InChI
InChI=1S/C11H12O4/c1-8(12)9-4-2-3-5-10(9)15-7-6-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/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
- 3-(2-ethanoylphenoxy)propanoic acid
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-(1,3-thiazolidin-2-ylidene)azanium
- 2-(1-methanoylnaphthalen-2-yl)oxyethanoate
- [2-(2-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-(1,3-thiazolidin-2-ylidene)azanium
- N,4-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- (2S)-2-(1-methanoylnaphthalen-2-yl)oxypropanoate
- 2,7-bis(azanyl)-5,8-dimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one
- 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenoxyphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- (2S)-2-(1-methanoylnaphthalen-2-yl)oxypentanoate
