7,8-bis(chloranyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C(C=C2)Cl)Cl)NC1
Isomeric SMILES
C1CC2=C(C(=C(C=C2)Cl)Cl)NC1
InChI
InChI=1S/C9H9Cl2N/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5H2
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-(azepan-1-yl)-2-(3-methoxyphenyl)ethanamine
- 2-azanyl-N-(2-cyanophenyl)-6-methyl-benzamide
- (2,3-dimethylphenyl)-piperazin-1-yl-methanone
- N-(3-azanyl-2-methyl-phenyl)-3-(3-methylphenoxy)propanamide
- N-(5-azanyl-2-methoxy-phenyl)-2,4-bis(oxidanyl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-3-(dimethylamino)propanamide
- 4-nitro-N-piperidin-4-yl-benzenesulfonamide
- N-(4-aminophenyl)-3-(2-propan-2-ylphenoxy)propanamide
- 4-[2-azanyl-1-(dimethylamino)ethyl]-2-methoxy-phenol
- N-(3-aminophenyl)-2-(4-methoxyphenoxy)ethanamide
