methyl N-prop-2-enylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCC=C
Isomeric SMILES
COC(=O)NCC=C
InChI
InChI=1S/C5H9NO2/c1-3-4-6-5(7)8-2/h3H,1,4H2,2H3,(H,6,7)
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
- gadolinium(3+) trichloride hydrate
- N-methyl-2-oxidanylidene-propanamide
- (2S)-2-(2-diethoxyphosphinothioylsulfanylethanoylamino)pentanoic acid
- N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine
- 2-(bromomethyl)-1-methoxy-3-nitro-benzene
- 5-(4-chlorophenyl)sulfinyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
- diethoxy-(4-nitrophenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,8-bis(chloranyl)phenoxathiine 10,10-dioxide
- [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate
- zinc benzenesulfonate hexahydrate
