2-(4-oxidanylbutoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCCCO
InChI
InChI=1S/C11H14O4/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-2,5-6,12H,3-4,7-8H2,(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
- ethyl 4-(5-methanoylimidazol-1-yl)butanoate
- 9-methylpyrido[3,4-b]indole-1-carbaldehyde
- 4-methyl-9H-pyrido[3,4-b]indole-1-carbaldehyde
- 4-(prop-2-ynylamino)benzenesulfonamide
- 1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione
- [3-[(1E)-buta-1,3-dienoxy]-2,2-dimethyl-propyl] prop-2-enoate
- 1,3,5-trimethylcyclohexane-1,3,5-tricarbaldehyde
- (3-but-3-enylcyclohexen-1-yl) methyl carbonate
- 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one
- (3S)-3-(2-methylpropyl)-1-prop-2-enyl-piperazine-2,5-dione
