3-butoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCCOC(=O)C1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C12H14O4/c1-2-3-7-16-12(15)10-6-4-5-9(8-10)11(13)14/h4-6,8H,2-3,7H2,1H3,(H,13,14)
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
- erbium(3+); 1,1,1,4,4,5,5-heptakis(fluoranyl)-6-methyl-octane-2,3-dione
- 1,1,1,4,4,5,5-heptakis(fluoranyl)-6-methyl-octane-2,3-dione
- 1-chloranyl-5-methyl-hexan-2-one; palladium(2+)
- 1-chloranyl-5-methyl-hexan-2-one
- [[2-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]carbamoyl]-5-methyl-phenyl]-dimethyl-silyl]oxy-tert-butyl-silicon
- 2,2,3,3,4-pentakis(fluoranyl)butan-1-ol
- 1,2,2,3,3-pentakis(fluoranyl)butan-1-ol
- butyl-[(2-carboxy-5-methyl-phenyl)-dimethyl-silyl]oxy-silicon
- 3-azanylbenzoic acid; hexan-1-amine
- trialuminum; trigallium; antimony(3+); indium(3+); manganese(2+)
