1,2,3-oxadiazol-4-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NO1)P
Isomeric SMILES
C1=C(N=NO1)P
InChI
InChI=1S/C2H3N2OP/c6-2-1-5-4-3-2/h1H,6H2
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
- 5-tert-butyl-1,2,4-oxadiazol-3-one
- ethyl 2-[ethoxy(methyl)phosphinothioyl]sulfanyl-2-propan-2-yloxy-ethanoate
- 2-[oxidanyl-[oxidanyl(sulfanyl)phosphinothioyl]sulfanyl-phosphinothioyl]sulfanylethanoic acid
- 2-dimethoxyphosphinothioylsulfanyl-N-methyl-propanamide
- ethyl 2-[ethoxy(ethyl)phosphinothioyl]sulfanyl-2-propan-2-yloxy-ethanoate
- S-[methoxy(oxidanyl)phosphinothioyl] carbamothioate
- ethoxy-oxidanyl-(2-propan-2-yloxyethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 2-[ethoxy(ethyl)phosphinothioyl]sulfanyl-2-propoxy-ethanoate
- 2-(1-bromoethyloxy)ethanoic acid
- N-cyclohexylcyclohexanamine; N-phenylaniline
