3-methylbut-1-ynyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#COC(=O)N
Isomeric SMILES
CC(C)C#COC(=O)N
InChI
InChI=1S/C6H9NO2/c1-5(2)3-4-9-6(7)8/h5H,1-2H3,(H2,7,8)
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
- 2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile; $l^{1}-silanyloxysilicon
- 2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile ethanoate
- molybdenum; oxygen(2-); hydrate
- lithium benzene-1,2-diolate
- 4,4,5-tris(fluoranyl)-5-methyl-1,3-dioxolan-2-one
- 2,2-bis(trifluoromethyl)butanoate
- 2,2-bis(trifluoromethyl)butanoic acid
- 2-[4-(4-chloranylbutanoyl)phenyl]-2-methyl-propanoate
- 2-tert-butyl-5-[2-(diphenylmethylidene)-1-oxidanyl-1-piperidin-1-yl-butyl]phenol
- [5-tert-butyl-2-[6-[4-(diphenylmethyl)piperidin-1-yl]-1-oxidanyl-hexyl]phenyl] butanoate
