4-(2,5-dimethoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCC(=O)[O-]
InChI
InChI=1S/C12H16O4/c1-15-10-6-7-11(16-2)9(8-10)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(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
- 4-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
- (3R,4R)-3,4-dimethylheptan-4-ol
- (2S)-2-ethyl-N-[(2S)-2-ethylhexyl]hexan-1-amine
- [(2S)-2-ethylhexyl]-[(2R)-2-ethylhexyl]azanium
- 3-methanoyl-6-methoxy-2-nitro-phenolate
- (2S)-2-azaniumyl-3-[(4-nitrophenyl)methylsulfanyl]propanoate
- cyclohexyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- 2-[methyl(2-phenylethanoyl)amino]ethanoate
- 5-chloranyl-6-nitro-1,3-benzoxazol-2-olate
- (2S)-2-azaniumyl-3-ethylsulfanyl-propanoate
