3-(3-methylbutoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-9(2)6-7-15-11-5-3-4-10(8-11)12(13)14/h3-5,8-9H,6-7H2,1-2H3,(H,13,14)/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
- (1S)-2-(2-methoxyethyl)-1-[3-(3-methylbutoxy)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [(3R)-1-(4-bromophenyl)sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone
- (3R)-1-(4-bromophenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide
- (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-prop-2-enamide
- 2-(3-methylbutylsulfanyl)benzoate
- (9S)-9-(4-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (1R,2S)-2-(4-chlorophenyl)-N-pyrazin-2-yl-cyclopropane-1-carboxamide
- 2-methylpropyl(3-phenylprop-2-ynyl)azanium
- (3R)-3-(4-bromophenyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- [(2R)-3-(2-bromanylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium
