1-chloranyl-7-(phenoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC3=C(C=C2)C=CN=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC3=C(C=C2)C=CN=C3Cl
InChI
InChI=1S/C16H12ClNO/c17-16-15-10-12(6-7-13(15)8-9-18-16)11-19-14-4-2-1-3-5-14/h1-10H,11H2
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-[4-chloranyl-7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine
- 7-(1,3-benzodioxol-5-yl)-1,4-bis(chloranyl)isoquinoline
- 5-bromanyl-1-chloranyl-isoquinoline
- (1-chloranylisoquinolin-7-yl)-phenyl-methanol
- 1,5-bis(chloranyl)isoquinoline hydrochloride
- 1-chloranyl-7-phenyl-isoquinoline
- 1-chloranyl-5-phenyl-isoquinoline
- 1-(1-chloranylisoquinolin-7-yl)cyclopentan-1-ol
- 1-chloranyl-N-(phenylmethyl)isoquinoline-7-carboxamide
- ethyl 1-chloranylisoquinoline-5-carboxylate
