3-oxidanylidene-3-(1H-pyrazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C(=O)CC(=O)N
Isomeric SMILES
C1=C(NN=C1)C(=O)CC(=O)N
InChI
InChI=1S/C6H7N3O2/c7-6(11)3-5(10)4-1-2-8-9-4/h1-2H,3H2,(H2,7,11)(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
- (4-tert-butylphenyl)-bis(2-methylbutan-2-yl)phosphane
- 3-(1,3-oxazol-4-yl)-3-oxidanylidene-propanamide
- 9-methyl-4a,4b,8a,9,10,10a-hexahydrophenanthrene
- 3-oxidanylidene-3-pyrimidin-5-yl-propanamide
- 9H-fluoren-9-yl-bis(2-methylpentan-2-yl)phosphane
- benzene; carbanide; ruthenium(3+)
- di(pentan-2-yl)-(2,4,6-trimethylphenyl)phosphane
- N,N-diethyl-3-oxidanylidene-3-pyrrol-1-yl-propanamide
- N-(2-azanylcyclopentyl)-3-methyl-benzenesulfonamide
- methyl 3-(1-benzofuran-3-yl)-3-oxidanylidene-propanoate
