2-octylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC=C1O)O
Isomeric SMILES
CCCCCCCCC1=C(C=CC=C1O)O
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-9-12-13(15)10-8-11-14(12)16/h8,10-11,15-16H,2-7,9H2,1H3
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-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
- 2-azanyl-1-(4-octoxyphenyl)ethanol
- 2-(2-chloranyl-6-fluoranyl-phenyl)-5-(4-octoxyphenyl)-4,5-dihydro-1,3-thiazole
