3-phenoxy-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CS(=O)C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=CS(=O)C3=CC=CC=C32
InChI
InChI=1S/C14H10O2S/c15-17-10-13(12-8-4-5-9-14(12)17)16-11-6-2-1-3-7-11/h1-10H
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-methoxyphenoxy)-1-benzothiophene 1-oxide
- ethyl 2-methyl-2-(5-oxidanylidenedibenzothiophen-4-yl)oxy-propanoate
- 5-[3-[4-[(1-oxidanylidene-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]butoxy]phenyl]-1,3-thiazolidine-2,4-dione
- 5-[4-[3-[(1-oxidanylidene-3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione
- 3H-1,3-benzazaphosphole
- (2S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-13-(1H-indol-3-ylmethyl)-7-[(3-nitro-4-oxidanyl-phenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-methyl-butanoic acid
- methyl 4-[[[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]carbonyl-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpyrrolidin-3-yl]amino]methyl]benzoate
- 4-[[[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]carbonyl-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpyrrolidin-3-yl]amino]methyl]benzoic acid
- methyl 4-[[[1-[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]carbonylpyrrolidin-3-yl]-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-amino]methyl]benzoate
- 4-[[[1-[4-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]carbonylpyrrolidin-3-yl]-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-amino]methyl]benzoic acid
