1-phenoxypropan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)O.Cl
Isomeric SMILES
CC(COC1=CC=CC=C1)O.Cl
InChI
InChI=1S/C9H12O2.ClH/c1-8(10)7-11-9-5-3-2-4-6-9;/h2-6,8,10H,7H2,1H3;1H
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
- N-ethyl-3-morpholin-4-yl-5-nitro-1,2-thiazol-4-amine
- azane; 2-(2-methoxy-4-nitro-phenyl)ethanamine
- 2-(2-methoxy-4-nitro-phenyl)ethanamine
- 4,4-dimethyl-1-pyridin-3-yl-3-pyrimidin-5-yl-hex-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-thiophen-2-yl-pent-1-yn-3-ol
- 5-(1-ethoxy-2-methyl-prop-1-enyl)pyrimidine
- 4,4-dimethyl-3-pyrimidin-5-yl-hex-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-thiophen-3-yl-pent-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-trimethylsilyl-pent-1-yn-3-ol
