2-pentylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C11H16O2/c1-2-3-4-5-9-8-10(12)6-7-11(9)13/h6-8,12-13H,2-5H2,1H3
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
- 2-[[3-[(Z)-3-[3-[(2-carboxyphenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]benzoic acid
- 2-pentylcyclohexa-2,5-diene-1,4-dione
- 3-(trifluoromethyl)-4-[2-(trifluoromethyl)phenyl]aniline
- 2-diethoxyphosphoryl-N-(2-hydroxyethyl)ethanethioamide
- 2-(2-methylquinolin-1-ium-1-yl)ethanol
- 1-chloranyl-1,2,4-triazole
- 2-methyl-1-prop-2-enyl-quinolin-1-ium iodide
- 1-iodanyl-1,2,4-triazole
- diethyl 2-[[[5,8-bis(oxidanylidene)quinolin-6-yl]amino]methylidene]propanedioate
- chloromethyl N,N-dimethylcarbamate
