quinolin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN
InChI
InChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2
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-methylsulfanyl-1-phenyl-ethanol
- bismuth 2-oxidanylbenzoate
- 2-methylsulfinyl-1-phenyl-propan-1-one
- magnesium 5-oxidanylidenepyrrolidine-2-carboxylate
- 2-(5-chloranyl-2-nitro-phenyl)benzaldehyde
- 5-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]naphthalene-2-sulfonic acid
- magnesium sulfite
- 2-methoxy-4,5-dimethyl-phenol
- (1-chloranyl-1-oxidanyl-ethyl) ethanoate
- mercury diiodate
