pyrrolidine-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C(=O)NN
Isomeric SMILES
C1CC(NC1)C(=O)NN
InChI
InChI=1S/C5H11N3O/c6-8-5(9)4-2-1-3-7-4/h4,7H,1-3,6H2,(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
- N-(2-dimethylaminoethyl)-6-[4-(methylsulfonylamino)phenyl]phenanthridine-4-carboxamide
- N2,N4-dibutyl-6-chloranyl-1,3,5-triazine-2,4-diamine
- 6-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)phenanthridine-4-carboxamide
- 3-benzamidopropanoyl 3-benzamidopropanoate
- 2-methyl-1-oxidanidyl-5-phenoxy-pyridin-1-ium
- 2-(1-benzamidocyclohexyl)propanoic acid
- dilithium; butane; ethane
- 5-phenylbenzo[b][1]benzostibole
- (4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine
- 1-(4-chloranyl-3-nitro-phenyl)-2,2-bis(oxidanyl)ethanone
