quinolin-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C[NH3+]
InChI
InChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2/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
- isoquinolin-4-ylmethyl(methyl)azanium
- methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium
- methyl-[(1-phenylmethoxycarbonylpiperidin-4-yl)methyl]azanium
- methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium
- (2,5-dimethylpyrazol-3-yl)methyl-methyl-azanium
- methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]azanium
- 1-(4-isocyanatophenyl)-4-methyl-piperazin-4-ium
- (6-phenylpyridin-3-yl)methylazanium
- methyl-[(6-phenylpyridin-3-yl)methyl]azanium
- 4-(1-methylpyrazol-3-yl)benzoate
