pyrazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(=O)N
Isomeric SMILES
C1=CN(N=C1)C(=O)N
InChI
InChI=1S/C4H5N3O/c5-4(8)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
- 1-(10,13-dimethyl-3-oxidanyl-16-sulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- methyl N-[3-(methoxycarbonylamino)-4-methyl-phenyl]carbamate
- methyl 6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- 2,3-diphenyl-4H-quinoxalin-6-one
- N-[1-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- N-[1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ethanamide
- 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
- 5-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-5-oxidanylidene-pentanoic acid; propan-2-amine
- 2-[[(5R,5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxycarbonyl]benzoic acid; propan-2-amine
- N-[3-(dimethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
