propan-1-amine; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CCCN.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C3H9N/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3-4/h1-7H;2-4H2,1H3
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
- N-[2-(4-methoxyphenyl)ethyl]-3-nitro-quinolin-4-amine
- N4-hexylquinoline-3,4-diamine
- 2-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)ethanol
- 2-[4-[(3-azanylquinolin-4-yl)amino]phenyl]ethanoic acid
- 1-[(3-azanylquinolin-4-yl)amino]propan-2-ol
- quinolin-2-amine; quinoline
- (1,8-dimethylimidazo[4,5-c]quinolin-2-yl)methanol hydrate hydrochloride
- (1,8-dimethylimidazo[4,5-c]quinolin-2-yl)methanol
- 1-(2-methylpropyl)imidazo[4,5-c]quinoline hydrate hydrochloride
- ethane-1,1-diamine; quinoline
