4-but-3-ynoxy-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCCC#C
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)OCCC#C
InChI
InChI=1S/C12H12O4/c1-3-4-7-16-10-6-5-9(12(13)14)8-11(10)15-2/h1,5-6,8H,4,7H2,2H3,(H,13,14)
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-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]propanoic acid
- N-(3,4-dimethoxyphenyl)-2-piperidin-4-yl-ethanamide
- 2-[(2-ethanoylphenoxy)methyl]benzenecarbonitrile
- 5-(1-benzofuran-2-yl)-1H-pyrazol-3-amine
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenyl-propanamide
- 3-(3-oxidanylidenepiperazin-1-yl)propanethioamide
- 6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]pyridine-3-carbonitrile
- 2-(2-azanylethylsulfanyl)-N-(4-bromophenyl)ethanamide
- (3,5-dimethylphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-(3-cyanophenoxy)-N-propyl-ethanamide
