4-pentylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-7-10(12)11(13)8-9/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-(2-chlorophenyl)-3-piperazin-1-yl-indazole
- 3-[4-(dimethylphosphorylmethyl)piperazin-1-yl]-1-phenyl-indazole
- (2R)-2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]propanoic acid
- 1-(4-fluorophenyl)-3-piperazin-1-yl-indazole
- 2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]propanamide
- 1-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)indazole
- 2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]-N-methyl-propanamide
- 3-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)indazole
- 2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]-N,N-dimethyl-propanamide
- 1-(4-fluorophenyl)-3-(4-prop-2-enylpiperazin-1-yl)indazole
