2-pentylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC=C1O)O
Isomeric SMILES
CCCCCC1=C(C=CC=C1O)O
InChI
InChI=1S/C11H16O2/c1-2-3-4-6-9-10(12)7-5-8-11(9)13/h5,7-8,12-13H,2-4,6H2,1H3
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-heptylbenzene-1,3-diol
- 2-octylbenzene-1,3-diol
- 2-nonylbenzene-1,3-diol
- 2-phenylbenzene-1,3-diol
- 2-[(4-chlorophenyl)methyl]benzene-1,3-diol
- 4-chloranyl-6-(phenylmethyl)benzene-1,3-diol
- 4-bromanyl-6-(phenylmethyl)benzene-1,3-diol
- 4-chloranyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methylsulfanylmethyl]phenol
- 2-azanyl-2-(2-fluoranyl-4-nonyl-phenyl)ethanol
- 2-[2,6-bis(fluoranyl)phenyl]-4-(2-fluoranyl-4-nonyl-phenyl)-4,5-dihydro-1,3-oxazole
