2-(5-oxidanylpentyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCO)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCO)C(=O)O
InChI
InChI=1S/C12H16O3/c13-9-5-1-2-6-10-7-3-4-8-11(10)12(14)15/h3-4,7-8,13H,1-2,5-6,9H2,(H,14,15)
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
- 1-ethylsulfonylethanesulfonic acid
- 7-(trifluoromethyl)-1H-quinazolin-4-one
- N-ethyl-N-fluoranyl-ethanamine
- N-fluoranyl-N-propyl-propan-1-amine
- N-fluoranyl-N-propan-2-yl-propan-2-amine
- N-butyl-N-fluoranyl-butan-1-amine
- 4-chloranyl-2-methyl-5-phenylmethoxy-pyrimidine
- 4,6-ditert-butyl-2-methyl-pyrimidine
- thieno[2,3-d]pyrimidine-2,4-diamine
- 6-[3-(trifluoromethyl)phenyl]sulfanylthieno[2,3-d]pyrimidine-2,4-diamine
