methoxy-oxidanylidene-(phenylsulfanylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=O)CSC1=CC=CC=C1
Isomeric SMILES
CO[P+](=O)CSC1=CC=CC=C1
InChI
InChI=1S/C8H10O2PS/c1-10-11(9)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3/q+1
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
- ethanoic acid; trimethyllead
- ethanoic acid; triethyllead
- ethanoic acid; tripropyllead
- ethanoic acid; phenyllead
- 2,4-bis(chloranyl)phenol; tributyltin
- 2-[[4-[[4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid; sodium
- dibutyltin; 3,4,5,6-tetrakis(chloranyl)phthalic acid
- 4-chloranyl-2-phenyl-phenol; triphenyltin
- hexan-1-amine; N-[(hexylamino)-$l^{1}-selanyl-phosphinoselenoyl]hexan-1-amine
- N-[(hexylamino)-$l^{1}-selanyl-phosphinoselenoyl]hexan-1-amine
