5-chloranyl-6-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NC=C2)Cl
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NC=C2)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-9-3-2-7-6-12-5-4-8(7)10(9)11/h2-6H,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
- 1-[2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]urea
- 2-(1-cyano-7-methoxy-isoquinolin-4-yl)propanoic acid
- N-phosphonocarbamate
- (butylsulfanylcarbamoyloxydisulfanyl) N,N-dimethylcarbamate
- 4-[[1-[2-[[2-[[2-[[2-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid
- 1-[ethyl(propylsulfanyl)phosphoryl]sulfanylpropane
- 2,6-bis(chloranyl)benzenecarbonitrile
- 2-(4-chloranylphenoxy)propanethioate
- 2-(4-chloranylphenoxy)propanethioic S-acid
- 2-chloranyl-N-phenyl-N-propan-2-yl-ethanamide
