prop-2-enyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)N
Isomeric SMILES
C=CCOC(=O)N
InChI
InChI=1S/C4H7NO2/c1-2-3-7-4(5)6/h2H,1,3H2,(H2,5,6)
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-[2,4,5-tris(chloranyl)phenoxy]ethanol
- 3-(1-oxidanidylpyridin-1-ium-3-yl)chromen-2-one
- 6-bromanyl-3-pyridin-2-yl-chromen-2-one
- dimethyl-[2-[pyridin-2-yl(thiophen-3-ylmethyl)amino]ethyl]azanium chloride
- (7-azanylphenothiazin-3-ylidene)-dimethyl-azanium chloride
- (7-azanylphenothiazin-3-ylidene)-dimethyl-azanium
- 2-(4-phenylphenyl)butanoic acid
- N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
- bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
- dimethyl-octyl-(phenylmethyl)azanium chloride
