N-pyrazol-1-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)NC=O
Isomeric SMILES
C1=CN(N=C1)NC=O
InChI
InChI=1S/C4H5N3O/c8-4-6-7-3-1-2-5-7/h1-4H,(H,6,8)
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
- N-indazol-2-ylmethanamide
- 2-methylsulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 2-bromanyl-5-(5-bromanylthiophen-2-yl)thiophene
- 2-methoxypyrido[1,2-a]pyrimidin-4-one
- 2-[(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenylidene]propanedinitrile
- 10-acridin-9-ylacridin-9-one
- 10-anthracen-9-ylacridin-9-one
- ethyl 5,6-dihydro-[1,3]thiazolo[3,2-d][1,4,2]diazaphosphole-3-carboxylate
- methyl 2-(4-chlorophenyl)sulfanyl-4-methyl-penta-2,3-dienoate
- methyl 2-(4-chlorophenyl)sulfonyl-4-methyl-penta-2,3-dienoate
