2,5-diethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C(=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)C(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-3-14-8-5-6-10(15-4-2)9(7-8)11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)/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
- cyclohexyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- 2-[[4-azanyl-3-cyano-1-phenyl-5-(phenylcarbonyl)pyrrol-2-yl]methylsulfanyl]-4-(dimethylamino)pyridin-1-ium-3-carbonitrile
- (phenylmethyl) (4R)-2,7,7-trimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- (phenylmethyl) (4R,7S)-4-(4-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 1-[(3-bromophenyl)methyl]-4-[(4-fluorophenyl)methyl]piperazine-1,4-diium
- 2-bromanyl-6-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-4-nitro-phenolate
- 1-[(4-bromophenyl)methyl]-4-[(4-ethoxyphenyl)methyl]piperazine-1,4-diium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinolin-1-ium
- 1-[(4-bromophenyl)methyl]-4-cycloheptyl-piperazine-1,4-diium
