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4-azanyl-5-chloranyl-2-methoxy-cyclohexa-1,4-diene-1-carboxylic acid
4-azanyl-5-chloranyl-2-methoxy-cyclohexa-1,4-diene-1-carboxylic acid
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Canonical SMILES:
COC1=C(CC(=C(C1)N)Cl)C(=O)O
Isomeric SMILES
COC1=C(CC(=C(C1)N)Cl)C(=O)O
InChI
InChI=1S/C8H10ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3,10H2,1H3,(H,11,12)
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
- ethyl 2-[(2-thiophen-2-yl-2H-indol-3-yl)sulfanyl]ethanoate
- 1-phenyl-N-[phenyl-[(Z)-(phenylmethylidene)amino]methyl]methanimine
- N-(1,3-benzodioxol-5-yl)-5-bromanyl-2,5-dihydrofuran-2-carboxamide
- 1-[(2-chloranylcyclohexen-1-yl)methyl]-3-methyl-1-(piperidin-3-ylmethyl)urea
- 2-(2-oxidanylcyclohexen-1-yl)oxy-1-pyrrolidin-1-yl-ethanone
- (3,5-dimethoxycyclohexyl)-(2,3,4,5,6,7-hexahydroindol-1-yl)methanone
- 2-(cyclohexylmethylsulfanylmethyl)-1-methyl-4,5,6,7-tetrahydroindole-3-carbonitrile
- 1-[(E)-1-(2-chloranylcyclohexen-1-yl)ethylideneamino]-N-cyclohexyl-1,2,3,4-tetrazol-5-amine
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[b][1]benzazepine-11-carboxamide
- piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclohexen-1-yl)methanone

