2-propoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCOC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H12O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h3-6H,2,7H2,1H3,(H,12,13)
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
- 5-butyl-2-methyl-phenol
- 5-chloranyl-2-nitro-benzenecarbonitrile
- 5-(4-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 4-chloranyl-2-nitro-1-prop-2-ynoxy-benzene
- 2-[2-(2-nitroimidazol-1-yl)ethanoylamino]ethyl ethanoate
- 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrimidine
- 5-methyl-2-(3-nitropyridin-2-yl)sulfanyl-pyrimidine
- 4-methoxy-5-nitro-6-pyrimidin-2-ylsulfanyl-pyrimidine
- 5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1H-1,2,4-triazole
- 2-pyridin-2-ylsulfanylpyrimidine
