4-(2-methylpropoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6,8H,7H2,1-2H3,(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
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- 1-(2-chlorophenyl)-4-[(3-methoxyphenyl)methyl]piperazin-4-ium
- 1-(2-chlorophenyl)-4-(furan-2-ylmethyl)piperazin-4-ium
- 4-[(diphenylmethyl)amino]-4-oxidanylidene-butanoate
- 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]benzoate
- 2-(4-methylpiperazin-4-ium-1-yl)carbonylbenzoate
- (2Z)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylimino)propanoate
- 2-(methylsulfonylamino)benzoate
- 4-nitro-2-(pyridin-3-ylcarbonylcarbamothioylamino)phenolate
- 2-azanyl-6-(4-methoxyphenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile
