4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)O
InChI
InChI=1S/C13H12O4S/c1-16-10-2-4-11(5-3-10)17-7-9-6-12(13(14)15)18-8-9/h2-6,8H,7H2,1H3,(H,14,15)
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-bromanyl-1-nitro-pyrazole-3-carboxylic acid
- 4-[(4-ethanoylphenoxy)methyl]thiophene-2-carboxylic acid
- 3-methoxy-1,4-dinitro-pyrazole
- 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]thiophene-2-carboxylic acid
- 4-(1-adamantyl)-3,5-dimethyl-1-nitro-pyrazole
- 4-[(2-chloranyl-6-methyl-phenoxy)methyl]thiophene-2-carboxylic acid
- 3,5-bis[bis(fluoranyl)methyl]-1-nitro-pyrazole
- 4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxylic acid
- 1,4-dinitropyrazole-3-carbonitrile
- 4-[[2,6-bis(chloranyl)phenoxy]methyl]thiophene-2-carboxylic acid
