2-methylpiperidine-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C(=O)NN
Isomeric SMILES
CC1CCCCN1C(=O)NN
InChI
InChI=1S/C7H15N3O/c1-6-4-2-3-5-10(6)7(11)9-8/h6H,2-5,8H2,1H3,(H,9,11)
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
- 2-ethyl-1-(6-fluoranyl-1H-indol-3-yl)hexan-1-one
- 2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethanehydrazide
- (4-ethylphenyl)-(6-fluoranyl-1H-indol-3-yl)methanone
- 1-azanyl-3-(furan-2-ylmethyl)urea
- (6-fluoranyl-1H-indol-3-yl)-(3-methoxy-4-methyl-phenyl)methanone
- 1-azanyl-3-cyclopentyl-urea
- [3,4-bis(fluoranyl)phenyl]-(6-fluoranyl-1H-indol-3-yl)methanone
- N-cyclopentyl-2-diazanyl-2-oxidanylidene-ethanamide
- (5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone
- 1-azanyl-3-pentan-3-yl-urea
