3-methyl-1,2,3,4-triazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=NC=P1
Isomeric SMILES
CN1N=NC=P1
InChI
InChI=1S/C2H4N3P/c1-5-4-3-2-6-5/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
- 2-ethyl-5-methoxy-3-methyl-oxolane
- 2,4-bis(bromanyl)-3,6-dimethyl-phenol
- 5-chloranyl-4-ethynyl-3-(phenylmethyl)-1,4-dihydropyrimidin-2-one
- ethyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- 5-chloranyl-4-ethynyl-3-(phenylmethoxymethyl)-1,4-dihydropyrimidin-2-one
- N,4-diethoxy-N-ethyl-aniline
- 4-ethynyl-5-fluoranyl-3-(phenylmethyl)-1,4-dihydropyrimidin-2-one
- N-butyl-2,4-bis(chloranyl)aniline
- (4-chlorophenyl) 2-bromanylethanoate
- 4-methyl-2-oxidanylidene-chromene-3-carboxamide
