5-butoxy-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)O)C(=O)O
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)O)C(=O)O
InChI
InChI=1S/C11H14O4/c1-2-3-6-15-8-4-5-10(12)9(7-8)11(13)14/h4-5,7,12H,2-3,6H2,1H3,(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
- N-(2,2-dimethoxy-2-pyridin-3-yl-ethyl)methanamide
- methyl N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)carbamate
- 3,6-dimethyl-5,10-dihydropyrido[4,3-g]quinoline
- 5-pyridin-2-ylsulfinyl-1,3-thiazole
- 8-propyl-7,8-dihydrofuro[2,3-f][1,4]thiazepin-2-amine
- (E)-tetradec-3-en-2-one
- methyl-(1-methylimidazol-2-yl)-di(propan-2-yl)silane
- [2-oxidanylidene-2-[(5-oxidanyl-1H-pyrrol-3-yl)amino]ethyl]phosphonic acid
- 2,2-bis(fluoranyl)-1-(4-fluorophenyl)-2-methylsulfanyl-ethanone
- (2-oxidanylideneoxolan-3-yl) 2-phenylethanoate
