quinoline-8-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)NN)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)NN)N=CC=C2
InChI
InChI=1S/C10H9N3O/c11-13-10(14)8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,11H2,(H,13,14)
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
- 5-methyl-2,3-dihydroinden-1-one
- [3-(methylsulfanylmethyl)phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide
- N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
- 2-butylcyclopent-2-en-1-one
- azanylazanium; dinitroazanide
- dinitroazanide
