N'-methylpyridine-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CNNC(=O)C1=CC=CC=N1
Isomeric SMILES
CNNC(=O)C1=CC=CC=N1
InChI
InChI=1S/C7H9N3O/c1-8-10-7(11)6-4-2-3-5-9-6/h2-5,8H,1H3,(H,10,11)
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
- 1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea
- 3-(trifluoromethyl)-1$l^{4},5$l^{4}-dithia-2,4,8-triazabicyclo[3.2.1]octa-1(8),2,4-triene
- 1-[(2-methylpropan-2-yl)oxy]-3-nitro-benzene
- 1,3-bis(bromanyl)-5-phenylmethoxy-benzene
- 9,10-bis(bromanyl)-12-oxidanyl-octadecanoic acid
- 1-[(2-methylpropan-2-yl)oxy]-2,4-dinitro-benzene
- 1-dimethoxyphosphorylcyclohept-2-en-1-ol
- (E)-1-dimethoxyphosphoryl-1-phenyl-but-2-en-1-ol
- 4-di(propan-2-yloxy)phosphorylbutan-2-one
- 3-(methoxymethyl)-5-nitro-1H-indole
