6-methoxyquinoline-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)C(=O)Cl
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)C(=O)Cl
InChI
InChI=1S/C11H8ClNO2/c1-15-7-2-3-10-9(6-7)8(11(12)14)4-5-13-10/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
- 2-chloranyl-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- bis(fluoranyl)titanium; methanol; prop-2-enylcyclopentane
- [2,2,2-tris(fluoranyl)-1-methoxy-ethyl]sulfanylbenzene
- dimethyl 2-(2-methylphenyl)propanedioate
- 2-methoxy-5-propoxy-terephthalaldehyde
- 1-(2-hydroxyethyloxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- N-pyridin-2-ylquinazolin-2-amine
- [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] ethanoate
- methyl 3-(3-oxidanylidenebutylsulfonyl)propanoate
- 3-methyl-1-(2-methylphenyl)-1$l^{5}-phosphinane 1-oxide
