1,2-azaphosphinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCPNC1
Isomeric SMILES
C1CCPNC1
InChI
InChI=1S/C4H10NP/c1-2-4-6-5-3-1/h5-6H,1-4H2
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
- 7-nitro-1-(phenylsulfonyl)-2,5-bis(trifluoromethyl)benzimidazole
- dicalcium disodium phosphonato phosphate
- ethyl 4-nitro-2,6-bis(trifluoromethyl)benzimidazole-2-carboxylate
- 4-(aminomethyl)benzenesulfonamide; ethanoic acid; hydrochloride
- bis[1-(4-tert-butylphenoxy)-1-chloranyl-3-methyl-butan-2-yl] sulfite
- 5-chloranyl-2-oxidanyl-N-phenyl-3-(trifluoromethyl)benzamide
- [(E)-pent-2-enyl] 7-nitro-2,5-bis(trifluoromethyl)benzimidazole-1-carboxylate
- octadec-1-en-9-amine; phosphoric acid
- 2,6-bis[bis(fluoranyl)methyl]-4-nitro-1H-benzimidazole
- azane; phosphoric acid; hydrofluoride
