2-(2-methoxythiophen-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CS1)C2=CC=CC=C2O
Isomeric SMILES
COC1=C(C=CS1)C2=CC=CC=C2O
InChI
InChI=1S/C11H10O2S/c1-13-11-9(6-7-14-11)8-4-2-3-5-10(8)12/h2-7,12H,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
- 5-(4-methylphenyl)sulfonyl-4-oxidanyl-furan-2,3-dione
- (4-oxidanyl-2-oxidanylidene-3H-furan-3-yl) 4-methylbenzenesulfonate
- N1,N1,N3,N3-tetrakis(3-methylphenyl)-5-prop-2-enyl-benzene-1,3-diamine
- (E)-2-(4-methylphenyl)sulfonylbut-2-enedioic acid
- 5-methoxy-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine
- N1,N3-bis(3-methylphenyl)-5-prop-2-enyl-benzene-1,3-diamine
- ethyl 3,5-bis[bis(3-methylphenyl)amino]benzoate
- N1,N3,N3-tris(4-methylphenyl)benzene-1,3,5-triamine
- 5-methoxy-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine
- N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3,5-triamine
