4-methoxybut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC#CCO
Isomeric SMILES
COCC#CCO
InChI
InChI=1S/C5H8O2/c1-7-5-3-2-4-6/h6H,4-5H2,1H3
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-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
- N-[1-[4-(butylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide
- 4-(2-methylidenecyclopropyl)butanal
- 1,3-dioxolane-4,5-dione
- 1,1-bis(chloranyl)-2,2,3-trimethyl-3-propyl-cyclopropane
- 5-oxidanyl-1,3-diazinane-2,4-dione
- 3,3,3-tris(fluoranyl)-N-(4-methylpyridin-2-yl)-2-(trifluoromethyl)propanamide
- 2-propan-2-yloxyethanamine
- 3,4-dimethyl-2,5-dihydro-1H-germole
- 2-phenylmethoxyethanamine
