6-chloranyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C=C(C=C2)Cl
Isomeric SMILES
C1CN=CC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C9H8ClN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5-6H,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
- 2,5-bis(chloranyl)-3-fluoranyl-pyridine
- (E)-2-fluoranyl-4-phenyl-but-3-en-1-ol
- (3aR,7aS)-7a-ethenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- (3aR,7aR)-3a,6-dimethyl-3,4,5,7a-tetrahydro-1-benzofuran-2-one
- 4-methoxy-2,3,5-trimethyl-phenol
- 1-oxidanyladamantan-2-one
- 2-methyl-5-prop-1-en-2-yl-cyclohexane-1,3-dione
- 1-[(1S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]propan-2-one
- (4E,6E)-undeca-1,4,6-trien-3-ol
- (3aS,3bS,6aS,7aS)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-7-ol
