ethynyl N,N-diethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)OC#C
Isomeric SMILES
CCN(CC)C(=O)OC#C
InChI
InChI=1S/C7H11NO2/c1-4-8(5-2)7(9)10-6-3/h3H,4-5H2,1-2H3
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
- (4-nitrophenyl)methyl 2-dimethoxyphosphorylethanoate
- ethynyl N,N-dimethylcarbamate
- azetidin-2-one; methylphosphonic acid; ethanoate
- (phenylmethyl) 2-(diethoxyphosphorylamino)ethanoate
- aminocarbonyl(dioxidanyl)phosphinic acid
- (4-nitrophenyl)methyl 2-[bis[(4-chlorophenyl)methoxy]phosphorylamino]ethanoate
- (4-nitrophenyl)methyl 2-(dimethoxyphosphorylamino)ethanoate
- (8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-3-yl) tris(fluoranyl)methanesulfonate
- 7-azanyl-8-oxidanylidene-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
