4-chloranyl-3-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2NC1=O)Cl
Isomeric SMILES
COC1=C(C2=CC=CC=C2NC1=O)Cl
InChI
InChI=1S/C10H8ClNO2/c1-14-9-8(11)6-4-2-3-5-7(6)12-10(9)13/h2-5H,1H3,(H,12,13)
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
- 2,4,8-tris(chloranyl)-3-phenyl-quinoline
- 7-butyl-2-chloranyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one
- 3-fluoranyl-4-phenoxy-chromen-2-one
- 5-(4-nitrophenyl)carbonyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
- 3-iodanyl-7-methoxy-4-(3-methoxyphenoxy)chromen-2-one
- 3,3-diazido-6-chloranyl-7-methoxy-1H-quinoline-2,4-dione
- 3-nitro-3-nonyl-1H-quinoline-2,4-dione
- N-ethyl-N-[2-[ethyl(methanoyl)amino]-4-nitro-phenyl]methanamide
- 6-methyl-2-oxidanyl-3-phenyl-chromen-4-one
- 1,3,8-trimethyl-2,4,7-tris(oxidanylidene)-5-piperidin-1-yl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
