4-chloranyl-3-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2[NH+]=C1)Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2[NH+]=C1)Cl
InChI
InChI=1S/C10H8ClN/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-6H,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
- 3-chloranylquinolin-1-ium-5-amine
- 3-chloranylquinolin-5-amine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(4-carbamothioylquinolin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(4-carbamothioylquinolin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- quinolin-1-ium-3-ylmethanol
- 3-methylquinolin-1-ium-5-carbothioamide
- 3-methylquinoline-5-carbothioamide
- 8-methylquinolin-1-ium-4-amine
- 3-chloranyl-5-methoxy-quinolin-1-ium
- 3-chloranyl-5-methoxy-quinoline
