2-azanyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)N)C(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)N)C(=O)N
InChI
InChI=1S/C10H13N3O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h5H,1-4H2,(H2,11,13)(H2,12,14)
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 (3E)-3-[[(3-aminocarbonyl-5,6,7,8-tetrahydroquinolin-2-yl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate
- ethyl (3E)-2,4-bis(oxidanylidene)-3-[[(2-sulfanylphenyl)amino]methylidene]pentanoate
- 3-ethanoyl-2-oxidanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one
- 3-ethanoyl-2-methoxy-4-methyl-3aH-pyrrolo[1,2-a]quinazoline-1,5-dione
- 3-ethanoyl-2-methoxy-5-sulfanylidene-3a,4-dihydropyrrolo[1,2-a]quinazolin-1-one
- 3-ethanoyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one
- 3-ethanoyl-2-phenylazanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one
- 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one
- 3-ethanoyl-2-(2-phenylhydrazinyl)-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium perchlorate
