1,3,2-diazaphosphinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNPNC1
Isomeric SMILES
C1CNPNC1
InChI
InChI=1S/C3H9N2P/c1-2-4-6-5-3-1/h4-6H,1-3H2
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
- hydroxymethyl 2-methylbenzoate
- 4-(2-azanylethyl)-3-chloranyl-2-methyl-benzoate hydrochloride
- 4-(2-azanylethyl)-3-chloranyl-2-methyl-benzoic acid
- 2-(carboxyamino)pentanedioate
- 2,3-bis(fluoranyl)-4-(2-nitroethyl)benzenecarbonitrile
- 4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- 2-[2-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
- 2-(1-bromanyl-2-methyl-cyclohexa-2,5-dien-1-yl)-N,N-dimethyl-ethanamine
- 1,4,4a,8a-tetrahydronaphthalen-2-yl(phenyl)methanethione
- 1-(phenylmethyl)-1,3-diazepane
