3-(3,4-dimethoxyphenyl)prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#CC(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C#CC(=O)[O-])OC
InChI
InChI=1S/C11H10O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,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
- 3-methyl-7-(phenylmethylsulfanyl)-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-4-one
- N-[(1R)-1-cyclopropylethyl]-2-methoxy-aniline
- 4,4-diphenylbut-3-enoate
- 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoate
- methyl (1R,4aS)-10-acetyloxy-1,4a-dimethyl-9-oxidanylidene-3,4-dihydro-2H-phenanthrene-1-carboxylate
- N-[(1S)-3,3-dimethyl-4'-oxidanylidene-spiro[1H-indene-2,1'-cyclohexane]-1-yl]ethanamide
- 2-(5-methyl-2-oxidanyl-phenyl)carbonylbenzoate
- 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylazanium
- (5,6-dimethyl-1H-benzimidazol-2-yl)methylazanium
- 4-chloranyl-2-[(6-methoxypyridin-3-yl)amino]benzoate
