2-(5-methylthiophen-2-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)OCC(=O)O
Isomeric SMILES
CC1=CC=C(S1)OCC(=O)O
InChI
InChI=1S/C7H8O3S/c1-5-2-3-7(11-5)10-4-6(8)9/h2-3H,4H2,1H3,(H,8,9)
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-2-(4-bromophenyl)-5-methyl-pyrazole-3-carboxylic acid
- 1-[1-(diethylamino)ethyl]-3-phenyl-piperazin-2-one
- 2,8-dimethoxynaphthalene-1-carboxylic acid
- N,N,4-triethyl-3-phenyl-piperazin-1-amine
- (phenylmethyl) carbamate; 2-thiophen-2-ylethanoic acid
- N,N,4-triethylpiperazin-1-amine chloride
- 4-[(4-chlorophenyl)methyl]-1-(2-diethylaminoethyl)-3-phenyl-piperazin-2-one
- 4-[(4-ethoxyphenyl)methyl]-3-ethyl-3-phenyl-1-pyrrolidin-1-yl-piperazin-2-one
- 4-[(4-chlorophenyl)methyl]-3-ethyl-3-phenyl-1-piperidin-1-yl-piperazin-2-one
- 4-[(4-ethoxyphenyl)methyl]-3-phenyl-piperazin-2-one
