methyl 5-chloranyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CO[14C](=O)C1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C8H7ClO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3/i8+2
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
- (3R,7aS,11aS)-8-methyl-3-phenyl-3,6,7,7a,10,11-hexahydro-2H-[1,3]oxazolo[2,3-j]quinoline-5-thione
- methyl 5-chloranyl-2-methoxy-benzoate
- methyl (2E)-2-[(3R,7aS,11aS)-8-methyl-3-phenyl-3,6,7,7a,10,11-hexahydro-2H-[1,3]oxazolo[2,3-j]quinolin-5-ylidene]ethanoate
- dilithium 2,2-dimethylpropanoyl-[4-(trifluoromethyl)benzene-6-id-1-yl]azanide
- (1R,5aR,7aR,8S,11aS)-8-methyl-1-phenyl-1,2,5,5a,6,7,7a,8,9,10,11,11a-dodecahydro-[1,4]oxazepino[4,5-a]quinolin-4-one
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-hydroxyethyl)-6-(trifluoromethyl)-1H-quinolin-2-one
- diethyl 2-[3-methyl-1-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethylamino]butylidene]propanedioate
- diethyl 2-[(2'S,4S)-1'-[(2-methylpropan-2-yl)oxycarbonyl]-5-(2-methylpropyl)spiro[2,3-dihydropyrrole-4,3'-2H-indole]-2'-yl]propanedioate
- ethyl 4-[(3R,7aS,11aS)-3-phenyl-5-sulfanylidene-3,6,7,7a,10,11-hexahydro-2H-[1,3]oxazolo[2,3-j]quinolin-8-yl]butanoate
- ethyl 4-[(3R,5E,7aS,11aS)-5-(2-methoxy-2-oxidanylidene-ethylidene)-3-phenyl-3,6,7,7a,10,11-hexahydro-2H-[1,3]oxazolo[2,3-j]quinolin-8-yl]butanoate
