4-pentylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-7-10(12)8-11(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
- 1,3-benzothiazol-6-amine
- 1,3-benzodioxol-5-ol
- N,N-diethyl-3-methyl-butanamide
- 6,7-dihydro-5H-cyclopenta[c]pyridine
- 6,7-dihydro-5H-cyclopenta[b]pyridine
- 2-azanylpropane-1,3-diol
- 1,3-bis(iodanyl)propan-2-ol
- 1,2-dithiole-3-thione
- N2-phenylbenzene-1,2-diamine
- disodium; mercury(2+); 4-oxidanidylbenzenesulfonate
