2,4,5-trimethyl-3H-1,2,3-diazaphosphol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(P[N+](=N1)C)C
Isomeric SMILES
CC1=C(P[N+](=N1)C)C
InChI
InChI=1S/C5H10N2P/c1-4-5(2)8-7(3)6-4/h8H,1-3H3/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
- 4-tert-butyl-2-methyl-5-phenyl-1,2,3-diazaphosphole
- dimethyl 3H-1,2,3-diazaphosphole-4,5-dicarboxylate
- 4,5-diphenyl-1,4,2-diazaphosphole
- ethyl [1,4,2]diazaphospholo[4,5-a]pyridine-3-carboxylate
- (2-methylpropan-2-yl)oxy-[phenyl(trimethylsilyl)methylidene]phosphane
- oxidanidyl-diphenyl-phenylphosphanylidene-$l^{5}-phosphane
- oxidanyl-diphenyl-phenylphosphanylidene-$l^{5}-phosphane
- lithium [cyanophosphanylidene(diphenyl)-$l^{5}-phosphanyl]-phenyl-azanide
- [diphenyl(phenylazanyl)-$l^{5}-phosphanylidene]phosphanylmethanenitrile
- [oxidanyl(diphenyl)-$l^{5}-phosphanylidene]phosphanylmethanenitrile
