1-methylquinolin-1-ium-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)N
Isomeric SMILES
C[N+]1=C(C=CC2=CC=CC=C21)N
InChI
InChI=1S/C10H10N2/c1-12-9-5-3-2-4-8(9)6-7-10(12)11/h2-7,11H,1H3/p+1
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
- 1-methylquinolin-1-ium-4-amine
- 2-(2-pyridin-2-ylethyl)propanedioic acid
- 6-bromanyl-3-fluoranyl-2-piperidin-1-yl-pyridine
- 3,4-bis(bromanyl)-2-piperidin-1-yl-pyridine
- 4-ethylquinoxalin-4-ium-2-amine
- 7-tert-butylpteridine
- 3-bromanyl-2-piperidin-1-yl-pyridine
- 3-bromanyl-5-piperidin-1-yl-pyridine
- 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide
- 6-bromanyl-2-piperidin-1-yl-pyridin-3-amine
