ethyl N-(2-methylprop-2-enoyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(=O)C(=C)C
Isomeric SMILES
CCOC(=O)NC(=O)C(=C)C
InChI
InChI=1S/C7H11NO3/c1-4-11-7(10)8-6(9)5(2)3/h2,4H2,1,3H3,(H,8,9,10)
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
- propyl N-(2-methylprop-2-enoyl)carbamate
- tert-butyl 4-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]butanoate
- 2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]pentanedioic acid
- 3-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]butanoic acid
- (2S)-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
- 4-(2-azanylethyl)-7-methoxy-1,2-dihydroindazol-3-one
- (2R)-N-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)hexanamide
- 4-[2-(dipropylamino)ethyl]-7-methoxy-1,2-dihydroindazol-3-one
- 2,2,2-tris(fluoranyl)-N-[2-(7-methoxy-3-oxidanylidene-1,2-dihydroindazol-5-yl)ethyl]ethanamide
- 5-(2-azanylethyl)-7-methoxy-1,2-dihydroindazol-3-one
