4-methoxycarbonylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)[O-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3/p-1
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-chloranyl-5-(diethylsulfamoyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
- 2-[2-bromanyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-iodanyl-phenoxy]ethanoic acid
- N-[[3-ethoxy-5-iodanyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 5-azanyl-7-[2-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-2-(trifluoromethyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile
- 6-azanyl-4-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[4-(4-bromophenyl)-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-[(3-bromophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- 2-[2-chloranyl-4-[2-cyano-2-(2-fluorophenyl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide
- ethyl 2-[4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]propanoate
- 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]ethanamide
