3-cyano-4-propan-2-yloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)[O-])C#N
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)[O-])C#N
InChI
InChI=1S/C11H11NO3/c1-7(2)15-10-4-3-8(11(13)14)5-9(10)6-12/h3-5,7H,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
- (2R)-2-(4-cyclopropylsulfonylphenyl)-3-(oxan-4-yl)propanoate
- (2S)-2-cyclopropyl-2-[[(1S)-1-phenylethyl]azaniumyl]ethanoate
- 2-(4-cyanophenyl)ethylazanium
- 2-(2-cyanophenyl)ethylazanium
- 2,4-bis(chloranyl)-6-fluoranyl-1H-indole
- (2S)-2-(4-methoxyphenyl)-4-oxidanyl-butanenitrile
- (phenylmethyl) N-(piperidin-1-ium-4-ylmethyl)carbamate
- [(4R)-6,9-dioxaspiro[4.4]nonan-4-yl]methanol
- (4Z)-4-[[2,5-bis(fluoranyl)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
- N-(2,3-dimethyl-4-nitro-phenyl)-2,2-dimethyl-propanamide
