1-aza-4-azanida-2-phosphacyclopenta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NP=C[N-]1
Isomeric SMILES
C1=NP=C[N-]1
InChI
InChI=1S/C2H2N2P/c1-3-2-5-4-1/h1-2H/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
- 2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- phosphoric acid; 2-sulfanylidene-3,7-dihydropurin-6-one
- N-[2-[2-[[4-(2-oxidanylideneethyl)phenyl]amino]ethyldisulfanyl]ethyl]ethanamide
- 2-(propanoylamino)hexanoate
- 2-azanylpentanedioic acid; bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-chloranyl-N-(2-chloroethyl)ethanamine
- [nitro(phenyl)methyl] carbonochloridate
- 3-(pyridin-2-yldisulfanyl)butanoyl 4-azanylidene-4-[3-(pyridin-2-yldisulfanyl)butanoyloxy]butanoate
- (Z)-3-aminocarbonyl-2-ethyl-pent-2-enoic acid
- O1-ethyl O3-propyl 2-ethylpropanedioate
- 2,3,4-trinitrobenzenesulfonate
