2-phosphorosothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)P=O
Isomeric SMILES
C1=CSC(=C1)P=O
InChI
InChI=1S/C4H3OPS/c5-6-4-2-1-3-7-4/h1-3H
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-chloranylpropylphosphane
- 2,4-dimethyl-1-phosphoroso-benzene
- 1-[chloranyl(methyl)phosphoryl]-4-methyl-benzene
- chloranyl-oxidanylidene-(1-phenylethyl)phosphanium
- chloranyl-[(4-methylphenyl)methyl]-oxidanylidene-phosphanium
- 3-methyl-4-[9-(2-methyl-4-oxidanyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
- 2-methoxy-4-[9-(5-methoxy-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]cyclohexa-2,4-dien-1-one
- 5-chloranyl-2-[9-(4-chloranyl-2-oxidanyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
- 4-(3,5-dimethylphenyl)-2,6-dimethyl-phenol
- 3,9-bis[4-(oxiran-2-ylmethoxy)phenyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
