1-chloranyl-6-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC=C2)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC=C2)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-8-2-3-9-7(6-8)4-5-12-10(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
- methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-6-[(2-phenylcyclopropyl)carbonylamino]indole-4-carboxylate
- 6-[(2-phenylcyclopropyl)carbonylamino]-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indole-4-carboxylic acid
- 5-acetamido-2-methyl-3-nitro-benzoic acid
- 3-methyl-1,2-oxazole; tributyl(methyl)stannane
- 2-azanyl-2-(9H-fluoren-1-ylmethoxycarbonyl)-3-methyl-butanoic acid
- bis(chloranyl)methane; ethyl ethanoate; methanol
- 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid
- 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid
- tert-butyl 2-[9-[(4-aminophenyl)methyl]-4,7,10,13,16-pentakis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10,13,16-hexazacyclooctadec-1-yl]ethanoate
- 3,5-bis(azanyl)-2-(2,2-dimethoxyethyl)benzoic acid
