4-methoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,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
- 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 5-butyl-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- [6-(iodanylmethyl)-1,4-dioxan-2-yl]methanol
- 2,2,2-tris(chloranyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide
- 4-methyl-N-(4-phenylbutyl)benzamide
- (4-phenylmethoxyphenyl)azanium
- 3-phenyl-6-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-(2,5-dimethoxyphenyl)-3-(2-oxidanylideneoxolan-3-yl)thiourea
- 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide
