6,7-bis(chloranyl)quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=NC=C1N)Cl)Cl
Isomeric SMILES
C1=C2C=C(C(=CC2=NC=C1N)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2/c10-7-2-5-1-6(12)4-13-9(5)3-8(7)11/h1-4H,12H2
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
- O-ethyl 2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioate
- methyl 2-(3-fluoranyl-4-nitro-phenyl)ethanoate
- 2-acetamido-6-azanylideneazaniumylidene-5-oxidanylidene-hexanoate
- methyl 4-(2-nitroimidazol-1-yl)butanoate
- methyl 4-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-oxidanylidene-1H-imidazole-5-carboxylate
- copper(1+); 3-pent-4-ynylcyclohex-2-en-1-one
- 1-(7H-purin-6-yl)pyrrole-3-carbaldehyde
- 2,2-bis(chloranyl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide
- 9-azanyl-9H-xanthen-3-ol
- [(Z)-1-bromanyl-3-methyl-but-1-en-2-yl]benzene
