1-methylquinolin-1-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)C(=O)N
Isomeric SMILES
C[N+]1=C(C=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C11H10N2O/c1-13-9-5-3-2-4-8(9)6-7-10(13)11(12)14/h2-7H,1H3,(H-,12,14)/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
- 1,4-dimethylquinolin-1-ium-2-carboxamide
- 5-methyl-6-pentan-2-yl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 4-chloranyl-2-[(5-chloranyl-2-methoxy-phenyl)methyl]phenol
- 10-methoxy-2-(2-piperidin-1-ylethyl)-7H-pyrido[4,3-c]carbazol-2-ium diethanoate
- 10-methoxy-2-(2-piperidin-1-ylethyl)-7H-pyrido[4,3-c]carbazol-2-ium
- 2-(2-piperidin-1-ylethyl)-7H-pyrido[4,3-c]carbazol-2-ium-10-ol diethanoate
- 2-(2-piperidin-1-ylethyl)-7H-pyrido[4,3-c]carbazol-2-ium-10-ol
- 1-(5-chloranylpentyl)-1-nitroso-urea
- 1-(4-chloranylbutyl)-1-nitroso-urea
- 3-tert-butyl-1-methyl-1-nitroso-urea
