3-(4-methylphenoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CSC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CSC=C2
InChI
InChI=1S/C11H10OS/c1-9-2-4-10(5-3-9)12-11-6-7-13-8-11/h2-8H,1H3
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-methylphenyl)sulfanylthiophene
- 3-(4-methylphenoxy)thiophene-2-carboxylic acid
- 3-phenylsulfanylthiophene-2-carboxylic acid
- 2-phenoxythiophene-3-carboxylic acid
- 4-phenoxythiophene-2-carboxylic acid
- 3-phenoxythiophene-2,5-dicarboxylic acid
- N,2,2-trimethylpropan-1-amine
- N-tert-butyl-4-methyl-1,3-thiazol-2-amine
- 4-tert-butyl-N,N-dimethyl-1,3-thiazol-2-amine
- N,N-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
