pyrazol-1-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)OC(=O)N
Isomeric SMILES
C1=CN(N=C1)OC(=O)N
InChI
InChI=1S/C4H5N3O2/c5-4(8)9-7-3-1-2-6-7/h1-3H,(H2,5,8)
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
- 2-chloranyl-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-5-(trifluoromethyl)benzamide
- methyl 1-(5-methylhexyl)cyclopentane-1-carboxylate
- 1-methyl-N-[1-(5-methylhexyl)cyclopentyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-ium-1-carboxamide
- 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride
- 7-(2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 3-azanyl-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one; hydron; bromide
- 4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-(morpholin-4-ylmethyl)cyclohexan-1-ol
- N-(7-fluoranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(3-methyl-2-oxidanyl-butanoyl)amino]methyl]cyclopentane-1-carboxamide
- 4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-[[bis(2-hydroxyethyl)amino]methyl]cyclohexan-1-ol
- 4-[[[3,5-bis(fluoranyl)phenyl]carbonylamino]methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)oxane-4-carboxamide
