4-[(6-methoxy-1-benzothiophen-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(S2)CC3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(S2)CC3=CC=C(C=C3)O
InChI
InChI=1S/C16H14O2S/c1-18-14-7-4-12-9-15(19-16(12)10-14)8-11-2-5-13(17)6-3-11/h2-7,9-10,17H,8H2,1H3
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
- phosphanium tris(fluoranyl)methanesulfonic acid
- 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzothiophene
- azanium tris(fluoranyl)methanesulfonic acid
- methyl (Z)-2-[2-[[3,5-bis(chloranyl)phenyl]carbonylcarbamothioyloxy]phenyl]-3-methoxy-prop-2-enoate
- 2-cyano-4-nitro-N-(4-nitrophenyl)benzamide
- 5-nitroanthracene-1-carbonitrile
- N-(4-aminophenyl)-4-azanyl-2-cyano-benzamide
- N1-(4-aminophenyl)-4-azanyl-benzene-1,2-dicarboxamide
- [2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl] benzoate
- 1,2,2-tris(fluoranyl)ethenoxy hypochlorite
