4-chloranyl-2-methyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2N)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2N)C(=C1)Cl
InChI
InChI=1S/C10H9ClN2/c1-6-5-8(11)7-3-2-4-9(12)10(7)13-6/h2-5H,12H2,1H3
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-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanoic acid
- ethyl 1-(4-chlorophenyl)sulfonylpiperidine-2-carboxylate
- (4-dimethylaminophenyl)-isoquinolin-1-yl-methanol
- N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
- 1-[(2-fluorophenyl)methyl]-1,2,4-triazol-4-ium-4-amine
- dibenzothiophene-2,8-dicarboxylic acid
- 1-(furan-2-ylmethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- N1-pyridin-1-ium-3-yl-N3-pyridin-3-yl-benzene-1,3-dicarboxamide
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanehydrazide
- N1,N3-di(pyridin-1-ium-3-yl)benzene-1,3-dicarboxamide
