4-hexylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)12(14)9-10/h7-9,13-14H,2-6H2,1H3
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-diethylaminoethyl 1-(4-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxylate
- 1-(methoxymethyl)-2-methyl-imidazo[2,1-b][1,3]benzothiazole
- 2-diethylaminoethyl 1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxylate
- 2-methyl-1-(propan-2-yloxymethyl)imidazo[2,1-b][1,3]benzothiazole
- (2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methyl butanoate
- (2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methyl nonanoate
- (2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methyl 3,5,5-trimethylhexanoate
- 3-(3-fluoranylphenoxy)propan-1-ol
- 3-(3-fluoranylphenoxy)propanoic acid
- 7-fluoranyl-6-nitro-2,3-dihydrochromen-4-one
