1-methyl-1,2,3,5-diazadiphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=PC=P1
Isomeric SMILES
CN1N=PC=P1
InChI
InChI=1S/C2H4N2P2/c1-4-3-5-2-6-4/h2H,1H3
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
- [[bis(trimethylsilyl)amino]-phenyl-phosphinothioyl]-tert-butyl-azanide
- (1R,7aR)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid
- tert-butyl-[[tert-butyl(trimethylsilyl)amino]-methyl-phosphinothioyl]azanide
- 2-(2-methoxyethoxymethyl)pyrrolidine
- [[bis(trimethylsilyl)amino]-methyl-phosphinothioyl]-tert-butyl-azanide
- 2-ethoxy-1,3-bis(phenylmethyl)-1,3,2-diazaphosphinane
- 1,4-diphenylcyclohexan-1-ol
- 2-(carboxyamino)ethylcarbamic acid
- methyl 4-phenacylbenzoate
- 2-chloranyl-3-fluoranyl-naphthalene-1,4-dione
