3-chloranylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)O)Cl
Isomeric SMILES
CC(C(CO)O)Cl
InChI
InChI=1S/C4H9ClO2/c1-3(5)4(7)2-6/h3-4,6-7H,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
- N,N-diethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine hydrochloride
- N,N-diethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine
- propan-2-yl 3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carboxylate
- 1-[2,5-dimethyl-4-(2-oxidanylpropyl)piperazin-1-yl]propan-2-ol
- 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal
- 2-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal
- 3-icos-19-enyloxolane-2,5-dione
- tetrakis(2-ethylhexyl) bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
- 3-(2,2-dimethoxyethoxymethyl)heptane
- 9-(3-chloranylpropyl)-6-fluoranyl-2-(trifluoromethyl)-9H-thioxanthene
