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N-[bis(azanyl)methylidene]-2,8,8-trimethyl-6,7-dihydro-5H-quinoline-3-carboxamide
N-[bis(azanyl)methylidene]-2,8,8-trimethyl-6,7-dihydro-5H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2(C)C)C=C1C(=O)N=C(N)N
Isomeric SMILES
CC1=NC2=C(CCCC2(C)C)C=C1C(=O)N=C(N)N
InChI
InChI=1S/C14H20N4O/c1-8-10(12(19)18-13(15)16)7-9-5-4-6-14(2,3)11(9)17-8/h7H,4-6H2,1-3H3,(H4,15,16,18,19)
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
- 1-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxidanylidene-3-[2-(sulfamoylamino)ethyl]benzimidazole
- ethyl 5-chloranyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- 2-[[1-(cyclooctylmethyl)piperidin-4-yl]-(2-nitrophenyl)amino]ethanenitrile
- N-[bis(azanyl)methylidene]-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide; 2,3-bis(oxidanyl)butanedioic acid
- 1-(2-azanylethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxidanylidene-benzimidazole
- N-[bis(azanyl)methylidene]-2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- [4-(3-bromanyl-6-methoxy-1-benzothiophen-2-yl)phenyl] ethanoate
- N-[bis(azanyl)methylidene]-2-[[4-(2-dimethylaminoethylcarbamoyl)phenoxy]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- 1-benzothiophene hydrochloride
- 2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylic acid
