benzene; ethane; thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=CC=C1.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CC.C1=CC=CC=C1.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C6H6.C2H6.H3O3PS/c1-2-4-6-5-3-1;1-2;1-4(2,3)5/h1-6H;1-2H3;(H3,1,2,3,5)/p-3
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-(4-chlorophenyl)ethylsulfanyl-(2-methylpropoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- [(E)-3-bicyclo[2.2.1]heptanylideneamino] N-methylcarbamate
- methane; methylsulfanylethane; thiophosphate
- methylsulfanylcyclopropane; phenyl N-methylcarbamate
- [(E)-(2-chloranyl-3-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate
- methyl N-[2,6-dimethyl-4-(methylcarbamoyloxy)phenyl]carbamate
- [dimethyl-(5-methyl-2-phenyl-pyrazol-3-yl)azaniumyl]methanoate
- carboxy-dimethyl-(5-methyl-2-phenyl-pyrazol-3-yl)azanium
- phenyl N-methyl-N-[propan-2-yl(prop-2-enyl)amino]carbamate
- 1-chloranylprop-2-enyl methanoate
