8-chloranylquinolin-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C(=C1)Cl)N.Cl
Isomeric SMILES
C1=CC2=CC(=CN=C2C(=C1)Cl)N.Cl
InChI
InChI=1S/C9H7ClN2.ClH/c10-8-3-1-2-6-4-7(11)5-12-9(6)8;/h1-5H,11H2;1H
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-[(4-chlorophenyl)amino]-4,5-dimethyl-1H-imidazole-2-thione
- methyl (2E)-2-[(4-chlorophenyl)amino]-2-(5,6-dimethyl-3-oxidanylidene-imidazo[2,1-b][1,3]thiazol-2-ylidene)ethanoate
- (E)-1-[phenyl(prop-2-enoxy)phosphoryl]but-2-en-1-ol
- 2-oxidanylidene-2-phenyl-3,6-dihydro-1,2$l^{5}-oxaphosphinin-3-ol
- N-[ethenyl(ethoxy)phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine
- 2-ethoxy-1-(phenylmethyl)-5H-1,2$l^{5}-azaphosphole 2-oxide
- 4,6-bis(chloranyl)spiro[1,2-dihydroindole-3,1'-cyclohexane]
- (phenylmethyl) N-[4-(2,2,4-trimethyl-6-oxidanylidene-1,3-dioxin-5-yl)phenyl]carbamate
- 2-azanyl-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid
- 4-[4-azanyl-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-2,6-bis(oxidanylidene)-3-phenyl-7,9-dihydro-5H-pyrimido[4,5-b]quinolin-10-yl]benzenesulfonamide
