prop-1-en-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)NC(=O)O
Isomeric SMILES
CC(=C)NC(=O)O
InChI
InChI=1S/C4H7NO2/c1-3(2)5-4(6)7/h5H,1H2,2H3,(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
- [2,3-bis(oxidanyl)phenyl]-(4-tert-butylphenyl)methanone
- 1-phenylethyl(prop-1-en-2-yl)carbamic acid
- ethenyl(1-phenylethyl)carbamic acid
- (5-methyl-2-propan-2-yl-cyclohexyl)-prop-1-en-2-yl-carbamic acid
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-enoic acid
- 5-chloranyl-2,4-bis[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 3-dodecylsulfanylpropanehydrazide
- 1,3-dibutyl-2-octyl-2H-perimidine
- 3-ethylsulfanylpropanehydrazide
- 2-diazanyl-N-(2,6-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanamide
