2,5-dibutylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C(=C1)O)CCCC)O
Isomeric SMILES
CCCCC1=CC(=C(C(=C1)O)CCCC)O
InChI
InChI=1S/C14H22O2/c1-3-5-7-11-9-13(15)12(8-6-4-2)14(16)10-11/h9-10,15-16H,3-8H2,1-2H3
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
- N-[4-(4-methylimidazol-1-yl)sulfonylphenyl]ethanamide
- N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide
- (phenylmethyl) 2-[1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanoate
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(3,4-dimethylphenyl)-N-pyridin-2-yl-pentanediamide
- 2-[cyclohexyl(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide
- 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
- N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N-tert-butyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
