7,8-bis(chloranyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C=CC(=C2Cl)Cl
Isomeric SMILES
C1CN=CC2=C1C=CC(=C2Cl)Cl
InChI
InChI=1S/C9H7Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,5H,3-4H2
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
- 7,8-bis(chloranyl)-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline
- 1-methyl-5-oxidanyl-2,6-dihydropyridin-3-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- N-hexyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-butanamide
- N-cyclooctyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
- N-butyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 2-(1-methyl-2-oxidanylidene-quinolin-5-yl)oxypropanoic acid
- N-(2-hydroxyethyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
