3-methoxy-4-(3-methylbutoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)C(=O)[O-])OC
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)C(=O)[O-])OC
InChI
InChI=1S/C13H18O4/c1-9(2)6-7-17-11-5-4-10(13(14)15)8-12(11)16-3/h4-5,8-9H,6-7H2,1-3H3,(H,14,15)/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
- 4-methyl-N-[[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperazin-4-ium-1-carboxamide
- 2-(2-phenylthiophen-3-yl)ethanoate
- 5-azanyl-2-[(2S)-oxolan-2-yl]-1,2,4-triazin-3-one
- 1-phenylpyrazole-3,4-dicarboxylate
- (2R)-2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethanoate
- 3,4,5-trimethoxy-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide
- 4-(4-carboxylatophenyl)sulfonylbenzoate
- N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl]butanamide
- 4-[1-(2-phenylethynyl)cyclopentyl]morpholin-4-ium
- N-[(4-chlorophenyl)methyl]-3,3-dimethyl-4H-acridin-10-ium-9-amine
