1,2,3,6-tetrahydropyridine-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC=C1C(=O)NN
Isomeric SMILES
C1CNCC=C1C(=O)NN
InChI
InChI=1S/C6H11N3O/c7-9-6(10)5-1-3-8-4-2-5/h1,8H,2-4,7H2,(H,9,10)
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
- 2,2,3-trimethyl-6-methylidene-cyclohexane-1-carbaldehyde
- azanyl 2-cyclohexylpropanoate
- 4-(2,2,3-trimethylcyclohexyl)butan-2-one
- azanyl 2-methyl-3-oxidanylidene-butanoate
- 2,2,3,6-tetramethylcyclohex-3-ene-1-carboxylate
- 2,2,3,6-tetramethylcyclohex-3-ene-1-carboxylic acid
- 5-(3-phenylcyclohexa-1,5-dien-1-yl)-2H-1,2,3,4-tetrazole
- 2-oxidanylidene-2-(4-pyrazol-1-ylmorpholin-3-yl)ethanal
- 6-ethyl-4-(5-methyl-1H-pyrazol-4-yl)-5-[2-phenyl-6-(2H-1,2,3,4-tetrazol-5-yl)phenyl]morpholin-3-one
- 6-ethyl-4-pyrazol-1-yl-morpholin-3-one
