2-chloranylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)Cl
Isomeric SMILES
CCC(CO)Cl
InChI
InChI=1S/C4H9ClO/c1-2-4(5)3-6/h4,6H,2-3H2,1H3
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-(2,4-dimethoxyphenyl)-1,3,3-trimethyl-2-methylidene-indole
- 6-bromanyl-4-iodanyl-2-methyl-pyridin-3-ol
- 2-pyridin-3-ylethyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- [2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]methyl ethanoate
- (3,4-diphenyl-1,2-oxazol-5-yl)-methoxy-dimethyl-silane
- 6-(2-azanylidene-1-cyano-ethenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- N-[2-(4-thiophen-3-ylphenyl)propyl]ethanesulfonamide
- (3S)-N-methyl-1,9-diphenyl-nonan-3-amine
- (2Z)-2-[[(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- ethyl (1S,2S,4R)-3-[(1R)-1-phenylethyl]-3-azoniabicyclo[2.2.1]heptane-2-carboxylate chloride
