4-(chloranylamino)but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C#CCO)NCl
Isomeric SMILES
C(C#CCO)NCl
InChI
InChI=1S/C4H6ClNO/c5-6-3-1-2-4-7/h6-7H,3-4H2
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
- phenyl-[1-(phenylcarbonyl)piperidin-2-yl]methanone
- methyl 2-[1-cyano-3-(2-nitroethyl)piperidin-4-yl]ethanoate
- methyl 5-(2-cyclohex-2-en-1-yloxy-2-oxidanylidene-ethyl)-3-(phenylcarbonyloxy)-1,2-oxazole-4-carboxylate
- cyclohex-2-en-1-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 4,7-dimethyl-3,7a-bis(oxidanyl)-3,3a,4,7-tetrahydro-2H-isoindol-1-one
- methyl 6-acetyloxy-1-oxidanylidene-2,3,3a,4,5,6-hexahydroindene-4-carboxylate
- 7-methyl-9-(nitromethyl)-1,4-dioxaspiro[4.5]decane
- N-(4-tert-butyl-1-ethenyl-cyclohexyl)-4-methyl-benzenesulfonamide
- N-(1-methanoyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)-4-methyl-benzenesulfonamide
- N-(4-tert-butyl-1-ethenyl-cyclohexyl)benzamide
