3-dodecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(19)18(16)20/h12,14-15,19-20H,2-11,13H2,1H3
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
- 5-methoxy-2-(4-methoxyphenyl)-4-methyl-1-benzofuran
- 2-[2-(4-methoxypyridin-2-yl)ethyl]-7-methyl-1H-imidazo[4,5-b]pyridine
- (2E)-2-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 3-[2,3-bis(sulfanyl)propyl]-1H-quinazoline-2,4-dione
- (4E)-4-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2,5-oxadiazol-3-amine
- 5-(2-propoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[7-(2-oxidanylpropan-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one
- N-phenyl-2-sulfanylidene-3H-benzimidazole-1-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-methyl-indolizine-7-carboxamide
- 1-carbamimidoyl-1,2-dihexyl-guanidine
