3-(4-chlorophenyl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCO)CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1C(CCO)CCO)Cl
InChI
InChI=1S/C11H15ClO2/c12-11-3-1-9(2-4-11)10(5-7-13)6-8-14/h1-4,10,13-14H,5-8H2
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-methyl-1-(phenylsulfanylmethyl)benzimidazole
- N-ethyl-N-(3-nitrophenyl)benzamide
- 1-phenothiazin-10-yl-2-phenyl-ethanone
- bis(1-methylimidazol-2-yl)methanol
- 1,2,4,5-tetramethyl-3-[(4-nitrophenoxy)methyl]benzene
- 2,4-bis(chloranyl)-1-[(3,5-dimethoxyphenoxy)methyl]benzene
- 3-methoxy-2-(phenylmethyl)benzo[f]chromen-1-one
- 1-methyl-3-(4-methylphenyl)carbonyl-2-oxidanyl-quinolin-4-one
- (1,2-dimethyl-6-oxidanylidene-pyridin-4-yl) 3-methoxy-2-methyl-4-methylsulfonyl-benzoate
- 1-(4-fluorophenyl)-4-oxidanylidene-7-phenyl-3-propan-2-yl-pyrimido[1,2-b]pyridazin-5-ium-2-olate
