4,5-diphenoxy-1H-pyrrole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(NC(=C2)S)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(NC(=C2)S)OC3=CC=CC=C3
InChI
InChI=1S/C16H13NO2S/c20-15-11-14(18-12-7-3-1-4-8-12)16(17-15)19-13-9-5-2-6-10-13/h1-11,17,20H
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
- (2E)-5-oxidanyl-2-[oxidanyl(phenylazanyl)methylidene]-1-phenyl-pyrrol-3-one
- 2-methyl-4-oxidanyl-N,1-diphenyl-pyrrole-3-carboxamide
- 1-[1-ethanoyl-3,5-bis(oxidanyl)pyrrol-2-yl]ethanone
- 4-methyl-5-phenyl-1H-pyrrol-2-ol
- 4,5-diphenyl-1H-pyrrol-2-ol
- (2,3-ditert-butylphenyl) didodecyl phosphite
- 1-(3-methoxy-5-oxidanyl-1H-pyrrol-2-yl)ethanone
- benzene-1,4-diol; 1-[1,1-bis(oxidanyl)prop-2-enoxy]prop-2-ene-1,1-diol
- 1-[1,1-bis(oxidanyl)prop-2-enoxy]prop-2-ene-1,1-diol
- butane; methanal; 1,3,5-triazine-2,4,6-triamine
