N-(5-methyl-1H-pyrazol-3-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)NC(=O)[O-]
Isomeric SMILES
CC1=CC(=NN1)NC(=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-3-2-4(8-7-3)6-5(9)10/h2H,1H3,(H,9,10)(H2,6,7,8)/p-1
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
- (5-methyl-1H-pyrazol-3-yl)carbamic acid
- methyl 2-methoxyanthracene-1-carboxylate
- ethyl 2-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- 2-[(2-isoquinolin-3-yl-2-oxidanylidene-ethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 3-azanyl-1-(4-methoxy-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one
- 4-methoxy-3-oxidanylidene-butanenitrile
- 1-(acetyloxymethyl)indole-3-carboxylic acid
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylate
- methyl 5-methoxy-1H-indole-3-carboxylate
- 1-(2,3,3a,7a-tetrahydroindol-1-yl)ethanone
