1-phenoxybutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)OC1=CC=CC=C1)O
Isomeric SMILES
CCC(C(O)OC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O3/c1-2-9(11)10(12)13-8-6-4-3-5-7-8/h3-7,9-12H,2H2,1H3
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-(2-heptadecoxyethyl)oxirane
- 8-(1H-benzimidazol-2-ylsulfinylmethyl)-4-methoxy-quinoline
- 2-[(4-hexadecoxy-3-oxidanyl-butoxy)-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
- 4-methoxy-2-thiophen-2-yl-pyridine
- 4-hexadecoxy-1-(triphenylmethyl)oxy-butan-2-ol
- N-methyl-2-(2-methylsulfanylphenyl)-N-phenyl-pyridin-4-amine
- docosyl(trioxidanyl)phosphane
- 2-(2-pyridin-2-ylphenyl)sulfinyl-4-(trifluoromethyl)-1H-benzimidazole
- 1-iodanyl-2,4-dimethyl-hexadecane
- methyl 2-[2-(dimethylamino)-5-methoxy-phenyl]sulfanyl-3H-benzimidazole-5-carboxylate
