hydroxymethyl 4-ethanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)OCO
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(=O)OCO
InChI
InChI=1S/C10H10O4/c1-7(12)8-2-4-9(5-3-8)10(13)14-6-11/h2-5,11H,6H2,1H3
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
- 4-cyclohexyl-2-methyl-5,5-dinaphthalen-2-yl-1,3,2-oxazaborolidine
- 3-(3-methoxypropoxy)propyl 4-ethanoylbenzoate
- 4-cyclohexyl-5,5-dimethyl-1,3,2$l^{2}-oxazaborolidine
- 3-methoxypropyl 4-ethanoylbenzoate
- 3-(3-chloranylpropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile
- 2,6-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl pent-4-enoate
- [5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-(pent-4-enoylamino)boron
- N,N-dimethyl-1,2,3,3a,4,5,5a,6,7,8b-decahydro-as-indacene-1-carboxamide
- N,N-dimethyl-1,2,3,3a,4,5,6,7,8,8b-decahydro-as-indacene-1-carboxamide
