2-hexylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC=C1O)O
Isomeric SMILES
CCCCCCC1=C(C=CC=C1O)O
InChI
InChI=1S/C12H18O2/c1-2-3-4-5-7-10-11(13)8-6-9-12(10)14/h6,8-9,13-14H,2-5,7H2,1H3
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-ethoxycarbonylpyrrolidine-2-carboxylic acid
- ethyl 1,2-diazinane-1-carboxylate
- 4-[(phenylmethyl)amino]butanenitrile
- 2-piperidin-1-ylcyclohexan-1-one hydrochloride
- [2-bis(phenylsulfanyl)phosphorylethyl-phenylsulfanyl-phosphoryl]sulfanylbenzene
- azanium prop-2-ene-1-sulfonate
- 10-[3-(dimethylamino)propyl]phenothiazine-2-carbonitrile
- 1,2,3,4,6,7,8,9-octakis(chloranyl)thianthrene
- quinolin-2-ylmethanamine
- 2-methylsulfanyl-1-phenyl-ethanol
