4-octoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C14H22O3/c1-2-3-4-5-6-7-10-17-12-8-9-13(15)14(16)11-12/h8-9,11,15-16H,2-7,10H2,1H3
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'R,4R,5'S,6R)-4,6-dimethylspiro[1,3-dioxane-2,3'-bicyclo[3.3.1]nonane]-4'-one
- (5R,8R)-5-methyl-4a,8-bis(oxidanyl)-8-propan-2-yl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
- (3S,4R)-3-methoxy-4-methylsulfanyl-1-phenyl-pentan-1-one
- 7,8-dimethoxy-2,5-dihydroindeno[1,2-c]pyridazin-3-one
- 1-buta-1,2-dienyl-4-fluoranyl-benzene
- 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol
- ethyl 3-cyano-6-methoxy-1H-indole-2-carboxylate
- ethyl 2-oxidanylidene-2-(quinolin-8-ylamino)ethanoate
- methyl 4-[(E)-4-chloranyl-4-oxidanylidene-but-1-enyl]benzoate
- 7,7-dimethyl-5,6-dihydro-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine-8,11-dione
