methyl N-prop-2-enoylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC(=O)C=C
Isomeric SMILES
COC(=O)NC(=O)C=C
InChI
InChI=1S/C5H7NO3/c1-3-4(7)6-5(8)9-2/h3H,1H2,2H3,(H,6,7,8)
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
- phenyl N-prop-2-enoylcarbamate
- (phenylmethyl) N-prop-2-enoylcarbamate
- prop-2-enyl N-prop-2-enoylcarbamate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-prop-2-enoylcarbamate
- 2-methyl-N-(2-methylprop-2-enoylcarbamoyl)prop-2-enamide
- 2-methyl-N-(octadecylcarbamoyl)prop-2-enamide
- methyl 4-(2-methylprop-2-enoylcarbamoyloxy)benzoate
- tert-butyl N-prop-2-enoylcarbamate
- [4-(phenylcarbonyl)phenyl] N-(2-methylprop-2-enoyl)carbamate
- [(E)-3-phenylprop-2-enyl] N-(2-methylprop-2-enoyl)carbamate
