N8-methylquinoline-5,7,8-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C2=C1N=CC=C2)N)N
Isomeric SMILES
CNC1=C(C=C(C2=C1N=CC=C2)N)N
InChI
InChI=1S/C10H12N4/c1-13-10-8(12)5-7(11)6-3-2-4-14-9(6)10/h2-5,13H,11-12H2,1H3
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
- 2-(5-azanyl-2-methyl-3H-indol-1-ium-1-yl)ethanol
- N"'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N"'-methyl-methanetetramine
- 8-morpholin-4-ylquinoline-5,7-diamine
- 8-methoxy-1,2,3,4-tetrahydroquinolin-5-amine
- (Z)-(1,2,5-trimethylpyrazol-3-ylidene)diazane
- (E)-(2-ethyl-1-methyl-5-nitro-indazol-3-ylidene)diazane
- N-(benzimidazol-2-ylideneamino)-N-methyl-methanamine
- N3-(2-methyl-3H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)-2-phenyl-pyrazolo[1,5-b][1,2,4]triazole-3,7-diamine
- 7-chloranyl-8-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-5-amine
- [[(E)-2,3-dimethylpentadec-2-enoyl]-methyl-amino]azanium
