4-hexylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/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-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- N-(6-acetamidohexyl)ethanamide
- [bis(acetyloxymethoxy)phosphoryl-naphthalen-2-yl-methoxy]methyl ethanoate
- 1-methylpyridin-1-ium-2-carboxylate
- 1-methylpyridin-1-ium-2-carboxylic acid
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine
- 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one
- 1-[3-(diethylamino)propylamino]-4-(hydroxymethyl)thioxanthen-9-one
- phthalazin-1-yldiazane
- 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
