methyl N-(1H-pyrazol-4-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CNN=C1
Isomeric SMILES
COC(=O)NC1=CNN=C1
InChI
InChI=1S/C5H7N3O2/c1-10-5(9)8-4-2-6-7-3-4/h2-3H,1H3,(H,6,7)(H,8,9)
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
- N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(ethyl)amino]ethanamide
- 2-methylpropyl N-(1H-pyrazol-4-yl)carbamate
- N-(3-azanyl-4-fluoranyl-phenyl)-2-[cyclopentyl(ethyl)amino]ethanamide
- 1-cyclohexyl-3-(1H-pyrazol-4-yl)urea
- 4-[2-[cyclopentyl(ethyl)amino]ethyl]aniline
- 1-(3-cyanophenyl)-3-(1H-pyrazol-4-yl)urea
- 3-[[cyclopentyl(ethyl)amino]methyl]-2-methyl-aniline
- phenyl N-(1H-pyrazol-4-yl)carbamate
- 2-[[cyclopentyl(ethyl)amino]methyl]-4-fluoranyl-aniline
- 1-[2,4-bis(fluoranyl)phenyl]-3-(1H-pyrazol-4-yl)urea
