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N-[bis(azanyl)methylidene]-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
N-[bis(azanyl)methylidene]-2-methyl-8-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2O)C=C1C(=O)N=C(N)N
Isomeric SMILES
CC1=NC2=C(CCCC2O)C=C1C(=O)N=C(N)N
InChI
InChI=1S/C12H16N4O2/c1-6-8(11(18)16-12(13)14)5-7-3-2-4-9(17)10(7)15-6/h5,9,17H,2-4H2,1H3,(H4,13,14,16,18)
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
- ethyl 9-(hydroxymethyl)-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- ethyl 2-methyl-4-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- N-[bis(azanyl)methylidene]-2-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- (8Z)-N-[bis(azanyl)methylidene]-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide
- methyl 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- N-[bis(azanyl)methylidene]-9-[[4-(2-dimethylaminoethylcarbamoyl)phenoxy]methyl]-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- ethyl 9-[[4-(2-dimethylaminoethylcarbamoyl)phenoxy]methyl]-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- N-[bis(azanyl)methylidene]-2,9-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- N-[bis(azanyl)methylidene]-2-ethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide
- N-[bis(azanyl)methylidene]-2-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide
