(8-methoxyquinolin-4-yl)-[(E)-(phenylmethylidene)amino]azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C=CN=C21)[N-]N=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C(C=CN=C21)[N-]/N=C/C3=CC=CC=C3
InChI
InChI=1S/C17H14N3O/c1-21-16-9-5-8-14-15(10-11-18-17(14)16)20-19-12-13-6-3-2-4-7-13/h2-12H,1H3/q-1/b19-12+
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
- N-[4,6-bis[(3S,5R)-3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]hydroxylamine
- (3S,5R)-1-[4-[(3R,5S)-3,5-bis(azanyl)piperidin-1-yl]-6-(methylamino)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
- (3S,5R)-1-[4-[(3R,5S)-3,5-bis(azanyl)piperidin-1-yl]-6-diazanyl-1,3,5-triazin-2-yl]piperidine-3,5-diamine
- (3R,5S)-1-[4-[(3S,5R)-3,5-bis(azanyl)piperidin-1-yl]-6-(5-bromanyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
- (2S)-2-[6-(1-adamantylcarbamoylamino)hexanoylamino]-3-phenyl-propanoic acid
- (2S)-1-[6-(1-adamantylcarbamoylamino)hexanoyl]pyrrolidine-2-carboxylic acid
- [(E)-(4-dimethylaminophenyl)methylideneamino]-(8-methoxyquinolin-1-ium-4-yl)azanium
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-quinolin-4-amine
- (E)-(4-dimethylaminophenyl)methylidene-[(8-methoxyquinolin-4-yl)amino]azanium
- N-[4-[[4,6-bis[(3S,5R)-3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-2-oxidanyl-phenyl]-4-chloranyl-benzamide
