2-quinolin-2-ylethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CC(=O)NN
InChI
InChI=1S/C11H11N3O/c12-14-11(15)7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6H,7,12H2,(H,14,15)
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
- methyl (Z)-3-azanyl-2-quinolin-2-yl-but-2-enoate
- methyl (Z)-3-azanyl-2-isoquinolin-1-yl-but-2-enoate
- methyl (Z)-3-azanyl-2-(6-methoxypyridazin-3-yl)but-2-enoate
- methyl (Z)-3-azanyl-2-pyridin-4-yl-but-2-enoate
- (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitro-phenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol
- methyl (Z)-3-azanyl-2-(2-methylpyridin-4-yl)but-2-enoate
- (Z)-2-[2,5-dimethyl-4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethenolate
- methyl 2-(6-methoxypyridazin-3-yl)ethanoate
- (Z)-2-[2,5-dimethyl-4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(4-nitrophenyl)ethenol
- methyl 2-(2-methylpyridin-4-yl)ethanoate
