N8,N8-dimethylquinoline-5,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CN(C)C1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C11H13N3/c1-14(2)10-6-5-9(12)8-4-3-7-13-11(8)10/h3-7H,12H2,1-2H3
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
- (5-propan-2-yl-1,2-oxazol-3-yl)methylazanium
- (5-propan-2-yl-1,2-oxazol-3-yl)methanamine
- [1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]azanium
- [3-[[2,5-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-propyl]azanium
- 2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- (2R)-2-butyl-2,5-dihydro-1H-pyrrol-1-ium
- 1-(2-ethoxyethanoyl)piperidine-4-carboxylate
- [1-(methoxymethyl)cyclopropyl]-methyl-azanium
- 1-(methoxymethyl)-N-methyl-cyclopropan-1-amine
- cyclopropyl(propyl)azanium
