4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)/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
- 3-[(2-chlorophenyl)methyl]-5-[[1-ethyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- 1-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(phenylmethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(4-methoxyphenyl)-1H-benzimidazole-2-carbothioamide
- 2-(cyclopropylcarbonylamino)-5-iodanyl-benzoic acid
- (3-iodanyl-5-nitro-phenyl)-piperidin-1-yl-methanimine
- 1-tert-butyl-4-(4-nitrophenoxy)benzene
- N-(2-octadecoxyphenyl)-1-oxidanyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide
- 4-oxidanylidene-4-[[4-[4-[2-[4-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]amino]butanoic acid
