1-methyl-1,2,4-diazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=PC=N1
Isomeric SMILES
CN1C=PC=N1
InChI
InChI=1S/C3H5N2P/c1-5-3-6-2-4-5/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
- 1,5-dimethyl-1,2,4-diazaphosphole
- trimethyl-(2-methyl-1,2,4-diazaphosphol-3-yl)stannane
- 1-nitroquinolizin-4-one
- 4,4-bis(chloranyl)-1-pyridin-2-yl-but-3-en-2-ol
- 2-[4,4-bis(chloranyl)-2-ethoxy-but-3-enyl]pyridine
- 3-ethyl-4-oxidanylidene-quinolizine-1-carbonitrile
- 3-nitro-4-oxidanylidene-quinolizine-1-carbaldehyde
- 1-azanylquinolizin-4-one
- 3-azanyl-4-oxidanylidene-quinolizine-1-carbaldehyde
- ethyl N-(3-bromanylnaphthalen-2-yl)carbamate
