(2,5-dimethoxyphenyl)-phenoxy-carbamic acid
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)N(C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)N(C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C15H15NO5/c1-19-12-8-9-14(20-2)13(10-12)16(15(17)18)21-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18)
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
- 3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione
- 3-azanylideneisoindol-1-amine; butanedioic acid
- 1,2-bis(4-oxidanylcyclohexyl)-3,6-bis(oxidanylidene)cyclohexane-1,2-dicarboxylate
- 1,2-bis(4-oxidanylcyclohexyl)-3,6-bis(oxidanylidene)cyclohexane-1,2-dicarboxylic acid
- 3-azanylideneisoindol-1-amine; phthalic acid
- 2-[(2,6-dinitrophenyl)amino]benzene-1,3-diol
- 4-methoxy-2-(1,2-thiazepin-6-yl)benzenesulfonamide
- N-[bromanyl(phenyl)methyl]-2,6-dinitro-aniline
- 4-methoxy-2-(1,2-oxazepin-4-yl)benzenesulfonamide
- N-(1H-1,2-diazepin-4-yl)-4-methoxy-benzenesulfonamide

