1,5-dimethyl-1,2,4,3-triazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NP=NN1C
Isomeric SMILES
CC1=NP=NN1C
InChI
InChI=1S/C3H6N3P/c1-3-4-7-5-6(3)2/h1-2H3
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
- 2-oxidanylidenepropyl N,N-diethylcarbamate
- 4-methyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- ethyl 2-(2-ethoxycarbonylphenyl)benzoate
- methyl 4-pentanoylbenzoate
- 4,4,4-tris(fluoranyl)-3-methoxy-3-phenyl-butan-2-one
- nonane-3,7-dione
- (1-methoxy-3-methyl-4-nitro-1-oxidanylidene-1$l^{5}-phospholan-3-yl) nitrate
- 1-methoxy-3-methyl-4-nitro-1-oxidanylidene-1$l^{5}-phospholan-3-ol
- 1-bis(chloranyl)phosphoryl-3,4,4-trimethyl-penta-1,2-diene
- 2-chloranyl-6-(2-methylpropoxy)pyridine
