1-chloranyl-4-ethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C2=CC=CC=C21)Cl
Isomeric SMILES
CCC1=CN=C(C2=CC=CC=C21)Cl
InChI
InChI=1S/C11H10ClN/c1-2-8-7-13-11(12)10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
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
- 2,2,2-tris(fluoranyl)-1-(2,2,3,4,5,5-hexamethylpyrrol-1-yl)ethanone
- 1-(2-methylimidazol-1-yl)-4-phenyl-isoquinoline hydrochloride
- 2,2,3,4,5,5-hexamethyl-1H-pyrrole
- 1-(2-methylimidazol-1-yl)-4-phenyl-isoquinoline
- 2,2,5,5-tetramethyl-3,4-dimethylidene-pyrrolidine
- 3-ethyl-1-imidazol-1-yl-isoquinoline hydrochloride
- 2,2,2-tris(fluoranyl)-1-(2,2,5,5-tetramethyl-3,4-dimethylidene-pyrrolidin-1-yl)ethanone
- 3-chloranyl-1-imidazol-1-yl-4-phenyl-isoquinoline hydrochloride
- 2,3,5,6-tetrakis(bromanyl)benzoyl chloride
- 2-phenylhexylcarbamic acid
