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N-[bis(azanyl)methylidene]-2,6-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
N-[bis(azanyl)methylidene]-2,6-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C(C(=N2)C)C(=O)N=C(N)N
Isomeric SMILES
CC1CCC2=C(C1)C=C(C(=N2)C)C(=O)N=C(N)N
InChI
InChI=1S/C13H18N4O/c1-7-3-4-11-9(5-7)6-10(8(2)16-11)12(18)17-13(14)15/h6-7H,3-5H2,1-2H3,(H4,14,15,17,18)
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
- iron(2+); pentane-2,4-dione
- 1-[(4R)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-1,4-diazepane
- 6-[[azanyl(oxidanyl)phosphoryl]methyl]imidazo[1,2-a]pyrimidine-2-carboxylic acid
- N-[2-methyl-5-[(E)-4-(methylamino)pent-1-enyl]phenyl]ethanamide
- [(2E,5E)-8-chloranyl-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl] ethanoate
- [2-[bis(azanyl)methylideneamino]-1-phosphono-ethyl]phosphonic acid
- 2-azanyl-N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)benzamide
- N-[(5-azanyl-1,2,3,4-tetrazol-1-yl)methyl]-N-[(5-azanyl-1,2,3,4-tetrazol-2-yl)methyl]nitramide
- 2-methyl-5-[3-(trifluoromethyl)phenyl]pyrazole-3,4-diamine
- 2-(4-azanyl-3-fluoranyl-phenyl)pyrano[3,2-b]pyridin-4-one
