2-methyl-1,2,3-diazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=CC=P1
Isomeric SMILES
CN1N=CC=P1
InChI
InChI=1S/C3H5N2P/c1-5-4-2-3-6-5/h2-3H,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
- 5-ethoxy-3-phenyl-1,2,3,4-oxatriazol-3-ium
- 1-oxidanidyl-2-pyrimidin-2-yl-indol-1-ium-3-one
- methyl 1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-carboxylate
- 2-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-indol-1-ium-3-one
- 7-phenyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine
- 9-[2-(2,2,4,5,5-pentamethyl-1,3-dioxolan-4-yl)ethyl]purin-2-amine
- 2-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- N-ethyl-2-methyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-amine
- 6-(2-azanyl-6-chloranyl-purin-9-yl)hexan-2-one
- N-ethyl-2-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
