bis(furan-3-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=S)C2=COC=C2
Isomeric SMILES
C1=COC=C1C(=S)C2=COC=C2
InChI
InChI=1S/C9H6O2S/c12-9(7-1-3-10-5-7)8-2-4-11-6-8/h1-6H
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-azanyl-7-[1,2-bis(oxidanyl)propyl]-1,2,3,4-tetrahydropteridin-4-yl] (2S)-2-azanyl-3-phenyl-propanoate
- bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]-[bis(phosphanyl)phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphane
- [[bis[bis($l^{1}-boranyl)boranyl]boranyl-[bis[bis($l^{1}-boranyl)boranyl]boranyl-fluoranyl-boranyl]boranyl]-$l^{1}-boranyl-boranyl]boron
- (E)-bis[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
- 2-[3-(2-butan-2-yl-6-methyl-3-oxidanylidene-7H-imidazo[1,2-a]pyrazin-8-yl)propyl]guanidine
- 2,3-bis(oxidanyl)pentoxymethyl dihydrogen phosphate
- disodium 5-[2-[(Z)-[(5Z)-5-[(3-ethenyl-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl)methylidene]-3-ethyl-4-methyl-pyrrol-2-ylidene]methyl]-3-methyl-4-oxidanylidene-5,6-dihydro-1H-cyclopenta[b]pyrrol-6-yl]-3-methyl-4-(3-oxidanidyl-3-oxidanylidene-propyl)-2H-pyrrole-2-carboxylate
- (3R)-3-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 4-(2-carboxyethyl)-5-[2-[(Z)-[(5Z)-5-[(3-ethenyl-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl)methylidene]-3-ethyl-4-methyl-pyrrol-2-ylidene]methyl]-3-methyl-4-oxidanylidene-5,6-dihydro-1H-cyclopenta[b]pyrrol-6-yl]-3-methyl-2H-pyrrole-2-carboxylic acid
- 2-azanyl-3-(1H-indol-3-yl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)propanamide
