2-(4-hydroxyphenyl)-1-benzothiophene-4,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C(C=C3S2)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(C=C(C=C3S2)O)O)O
InChI
InChI=1S/C14H10O3S/c15-9-3-1-8(2-4-9)13-7-11-12(17)5-10(16)6-14(11)18-13/h1-7,15-17H
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
- [2-(4-hydroxyphenyl)-4-phenylmethoxycarbonyloxy-1-benzothiophen-6-yl] (phenylmethyl) carbonate
- 4-(6-oxidanyloxan-2-yl)butanal
- 1,3-dicyclohexyl-5-(3,5-dicyclohexylphenyl)benzene
- 3,6-ditert-butyl-1-(3,6-ditert-butylnaphthalen-1-yl)-2-(3-naphthalen-2-ylnaphthalen-1-yl)naphthalene
- 2,2-bis(chloranyl)ethanoyl 2,2-bis(chloranyl)ethaneperoxoate
- fluoranyl butaneperoxoate
- 3-bromanyl-1,1,1-tris(fluoranyl)-3-iodanyl-propane
- 6-azanyl-2-[[2-[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]hexanoic acid
- 4-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-[[5-azanyl-1,5-bis(oxidanylidene)-1-[[3-oxidanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethyl]amino]propan-2-yl]amino]pentan-2-yl]amino]-4-[[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
