4-chloranyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C(=C1)Cl
Isomeric SMILES
COC1=NC2=CC=CC=C2C(=C1)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-10-6-8(11)7-4-2-3-5-9(7)12-10/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
- buta-1,3-diene; carbon monoxide; iron
- 2,2-dinitroethenylbenzene
- 4,7-dimethyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
- (2R)-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoic acid
- 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-thiazole
- 2-[oxidanyl(phenyl)methyl]butanoic acid
- (3aR,7aR)-6,7,7-trimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
- [(1S,5S)-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-3,6-dien-3-yl] ethanoate
- 1-(3-methoxyphenyl)ethyl ethanoate
- 4-oxidanyl-2-[(2E)-1-oxidanylpenta-2,4-dien-2-yl]cyclohex-2-en-1-one
