4-(4-oxidanylbutyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCO)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCO)C(=O)O
InChI
InChI=1S/C11H14O3/c12-8-2-1-3-9-4-6-10(7-5-9)11(13)14/h4-7,12H,1-3,8H2,(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
- 4-[3-[5-ethyl-5-[5-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoic acid
- N-[(2R)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid; pyridin-3-ylmethanol
- 2,3-bis(3,4-dimethoxyphenyl)propanehydrazide
- 2-diethylaminoethyl 2-[[3-(diethylamino)-2-oxidanyl-propyl]amino]benzoate
- [diethylaminomethyl(ethoxy)phosphoryl] carbamimidothioate
- 5,6-dimethoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline hydrobromide
- 5,6-dimethoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline
- 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[h]isoquinoline
- 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol hydrobromide
