phenoxy(phenylsulfanyl)phosphinothious acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(S)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OP(S)SC2=CC=CC=C2
InChI
InChI=1S/C12H11OPS2/c15-14(13-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,15H
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-cyclopropylcarbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) cyclopropanecarboxylate
- bis(oxidanidyl)-sulfanylidene-(2,3,4-trihexylphenoxy)-$l^{5}-phosphane
- 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- bis(oxidanyl)-sulfanylidene-(2,3,4-trihexylphenoxy)-$l^{5}-phosphane
- 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine
- 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide
- 3-(cyclopropylmethyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 3-(cyclopropylmethyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 7-methoxy-3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine
- ethoxy(pentylsulfanyl)phosphinate
