5-chloranylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)N)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)N)C(=C1)Cl
InChI
InChI=1S/C9H7ClN2/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H,(H2,11,12)
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-methyl-2-(trichloromethyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 4-methoxy-2-(trichloromethyl)pyrido[2,1-f][1,2,4]triazin-9-ium
- 7-chloranyl-4-propan-2-yloxy-quinolin-2-amine
- 4-methoxy-2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium
- 4,7-dimethoxyquinolin-2-amine
- 2-(4-bromophenyl)-4-methoxy-pyrido[2,1-f][1,2,4]triazin-9-ium
- 7-methoxy-4-propan-2-yloxy-quinolin-2-amine
- 4-methoxy-2-(4-nitrophenyl)pyrido[2,1-f][1,2,4]triazin-9-ium
- 7-bromanyl-4-chloranyl-quinolin-2-amine
- pyrido[2,1-f][1,2,4]triazin-9-ium-4-olate
