4-oxidanylidene-1H-quinoline-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NN
InChI
InChI=1S/C10H9N3O2/c11-13-10(15)7-5-12-8-4-2-1-3-6(8)9(7)14/h1-5H,11H2,(H,12,14)(H,13,15)
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-pyridin-4-ylethanamide
- 2-pyridin-2-ylethanamide
- N-[4-(3-morpholin-4-ylpropoxy)phenyl]naphthalen-2-amine
- N,N-bis(2-chloroethyl)-2-ethoxy-aniline
- 4-(thiomorpholin-4-yldisulfanyl)thiomorpholine
- 1,4-bis(phenylsulfonyl)-1,4-diazepane
- N,N-bis(2-chloroethyl)-2-methoxy-aniline
- N,N-bis(2-chloroethyl)naphthalen-1-amine
- N,N-bis(2-chloranylpropyl)-2,5-dimethoxy-aniline
- N,N-bis(2-chloroethyl)-2-phenoxy-aniline
