2-(2-oxidanylidenepyrrolidin-1-yl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NN)N1CCCC1=O
Isomeric SMILES
CCC(C(=O)NN)N1CCCC1=O
InChI
InChI=1S/C8H15N3O2/c1-2-6(8(13)10-9)11-5-3-4-7(11)12/h6H,2-5,9H2,1H3,(H,10,13)
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-methoxy-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- N-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- (6aR)-6,6-dimethyl-3-pentyl-9-propan-2-yl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[3,4-bis(azanyl)-4-oxidanylidene-butyl]-methyl-sulfanium
- 4-(4-azanylphenoxy)-1-[1-(4-fluorophenyl)piperidin-4-yl]-4-phenyl-butan-1-one
- methyl 2-azanyl-5-[[3-(2-chloroethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazin-8-yl]carbonylamino]pentanoate
- 2-(4-hydroxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 2-(4-bromophenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- (6aR)-9-(1-hydroxyethyl)-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- (6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
