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N-[bis(azanyl)methylidene]-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
N-[bis(azanyl)methylidene]-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)N=C(N)N
Isomeric SMILES
CC1=NC2=C(CCCC2)C=C1C(=O)N=C(N)N
InChI
InChI=1S/C12H16N4O/c1-7-9(11(17)16-12(13)14)6-8-4-2-3-5-10(8)15-7/h6H,2-5H2,1H3,(H4,13,14,16,17)
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-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]propan-2-ol
- 2-(5-phenylthiophen-3-yl)propanoic acid
- methyl 2-cyclopentyl-2-(4-methylphenyl)ethanoate
- 4-(3-aminophenyl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine
- 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-2H-pyrido[2,3-d][1,3]oxazin-4-one
- 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-cyclohexyloxy-pentan-1-one
- ethyl 4-methyl-2-[(4-propylphenyl)sulfonylamino]-1,3-thiazole-5-carboxylate
- N,N-diethyl-4-[2-(2-phenylphenyl)-1,3-oxazol-5-yl]aniline
- 4-(2-ethyl-4-pyridin-3-yl-imidazol-1-yl)-N-[(2-methylphenyl)methyl]aniline
