4-(6-oxidanylhexyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCO)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCO)C(=O)O
InChI
InChI=1S/C13H18O3/c14-10-4-2-1-3-5-11-6-8-12(9-7-11)13(15)16/h6-9,14H,1-5,10H2,(H,15,16)
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
- 6-(1-hydroxyethyl)-2,2-dimethyl-3,4-dihydrochromen-8-ol
- 3-[oxidanyl(phenyl)methyl]oxepan-3-ol
- methyl 3-(2-hydroxyethyl)-4-propyl-benzoate
- ethyl 3-(3-methoxyphenyl)butanoate
- N-tert-butyl-5-propan-2-yl-thiophene-2-carboxamide
- (4aR,7E,11aS)-7-methyl-1,4,4a,5,6,9,10,11a-octahydrocyclonona[c]pyran-3,11-dione
- N-butyl-N-ethyl-4-trimethylsilyl-buta-2,3-dien-1-amine
- 3-hex-1-ynyl-4,4-dimethoxy-2-methyl-cyclobut-2-en-1-one
- 4-chloranyl-5-(dimethylaminomethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- dimethyl (3S,5R)-1,2-dithiolane-3,5-dicarboxylate
