2-(thiepin-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CSC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CSC=C2)O
InChI
InChI=1S/C12H10OS/c13-12-6-2-1-5-11(12)10-4-3-8-14-9-7-10/h1-9,13H
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-(dimethylaminomethyl)-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl] N,N-diethylcarbamate
- [4-(dimethylaminomethyl)-5-(3-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-yl] N,N-diethylcarbamate
- (5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl) N,N-diethylcarbamate
- 4-(2-azanylpropan-2-yl)-5-(3-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol
- (5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-7-yl) hydrogen carbonate
- 5-[4-(dimethylaminomethyl)-8-methoxy-2,3-dihydro-1-benzothiepin-5-yl]cyclohexa-1,3-dien-1-ol
- 4-(2-azanylpropan-2-yl)-5-(3-hydroxyphenyl)-2,3-dihydro-1-benzothiepin-8-ol
- N1'-[3-[di(nonyl)amino]propyl]-N3,N3-bis(7-methyloctyl)propane-1,1,3-triamine
- 2-propyl-3-sulfanyl-pentan-1-ol
- 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone
