6-chloranyl-7-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CN=CC2=C1)Cl
Isomeric SMILES
COC1=C(C=C2C=CN=CC2=C1)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-10-5-8-6-12-3-2-7(8)4-9(10)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
- 4-methyl-N-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylphenyl]benzenesulfonamide
- (1R,2R)-2-azido-4-(4-methylphenyl)sulfonyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-1-ol
- N-[4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]-4-methyl-benzenesulfonamide
- 5-(4-methylphenyl)sulfonylpyrido[4,3-b]indole
- 2,2,2-tris(chloranyl)ethyl N-(2-methylnon-4-yn-3-yl)carbamate
- 4-methyl-N-[4-(2-oxidanylidenechromen-3-yl)carbonylphenyl]benzenesulfonamide
- 2,2,2-tris(chloranyl)ethyl N-[(Z)-5-fluoranyl-2-methyl-non-4-en-3-yl]carbamate
- N-[4-(2-oxidanylidenechromen-3-yl)carbonylphenyl]benzenesulfonamide
- potassium (4-azidophenyl)-tris(fluoranyl)boranuide
- 4-methoxy-2,6-dimethyl-N-[2-[2-oxidanylidene-2-[4-pyridin-3-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]ethoxy]ethyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
