6-(aminomethyl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1CN
Isomeric SMILES
C1=CC2=C(C=CC(=N2)N)C=C1CN
InChI
InChI=1S/C10H11N3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5H,6,11H2,(H2,12,13)
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
- 4-[2-(1H-imidazol-5-yl)ethyl]pyridine
- 3-(methylaminomethyl)-5-methylsulfanyl-1,2,4-triazol-4-amine
- (3R,4R,5R)-3-azanyl-4,5-dimethyl-heptanoic acid
- (1R,4S)-2-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]heptane-3-carbonitrile
- (1E)-1-phenylhexa-1,5-dien-3-amine
- 1-(2-ethylphenyl)-2,5-dihydropyrrole
- 2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole
- methyl (E,4R,5S)-4-methoxy-5-oxidanyl-hex-2-enoate
- 4-oxidanylbutyl 2,2-dimethylpropanoate
- (1S)-1-(7,8-dihydronaphthalen-1-yl)ethanol
