6-chloranylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)Cl)N=C1
InChI
InChI=1S/C9H7ClN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2
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
- 4-(1-oxidanidylquinolin-1-ium-4-yl)morpholine
- O5-ethyl O2-methyl 3-cyano-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2,5-dicarboxylate
- O5-ethyl O2-methyl 3-cyano-4-(3-methoxy-3-oxidanylidene-propyl)-1-methyl-pyrrole-2,5-dicarboxylate
- methyl 3-(4-cyano-1H-pyrrol-3-yl)propanoate
- triethyl 4-(3-ethoxy-3-oxidanylidene-propyl)-1H-pyrrole-2,3,5-tricarboxylate
- 2-(4-chlorophenyl)carbonylbenzoyl chloride
- 1-(4-methoxyphenyl)-1-phenyl-diazane
- 6-methoxy-9-phenyl-1,2,3,4-tetrahydrocarbazole
- 9-(4-methoxyphenyl)-1,2,3,4-tetrahydrocarbazole
- 3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine
