2-pyridin-3-ylcyclopropane-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C(=O)NN)C2=CN=CC=C2
Isomeric SMILES
C1C(C1C(=O)NN)C2=CN=CC=C2
InChI
InChI=1S/C9H11N3O/c10-12-9(13)8-4-7(8)6-2-1-3-11-5-6/h1-3,5,7-8H,4,10H2,(H,12,13)
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
- methyl 4-chloranyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
- 3-[[3-(dimethylamino)phenyl]-(4-dimethylaminophenyl)-phenylimino-$l^{5}-phosphanyl]-N,N-dimethyl-aniline
- 4-(4-bromanylbutyl)piperidine hydrobromide
- bis(chloranyl)-(4-chlorophenyl)imino-methyl-$l^{5}-phosphane
- 4-(4-bromanylbutyl)piperidine
- 3-oxidanyl-1,3$l^{5}-thiaphosphetane 3-oxide
- 6-oxidanylhexyl(triphenyl)phosphanium bromide
- 2,2-ditert-butyl-2-chloranyl-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane
- 6-oxidanylhexyl(triphenyl)phosphanium
- 1,3-bis(C,N-diphenylcarbonimidoyl)-N2,N2,N4,N4-tetramethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
