3-(5-methyl-1,2,3-diazaphosphol-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(P=C1)CCC#N
Isomeric SMILES
CC1=NN(P=C1)CCC#N
InChI
InChI=1S/C6H8N3P/c1-6-5-10-9(8-6)4-2-3-7/h5H,2,4H2,1H3
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-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphosphinane
- 3-propan-2-yl-1,3,2-oxazaphosphinan-2-ium 2-oxide
- methoxy-(4-nitrophenyl)diazene
- 1-[(2-oxidanylideneimidazolidin-1-yl)methyl]imidazolidin-2-one
- 4-methyl-2-propylsulfanyl-1,3,2-dithiaphosphinane
- N,N-diethyl-1,3,2-dithiaphosphinan-2-amine
- 1,3,2-dithiaphosphinan-2-ylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 1-(4-bromophenyl)aziridine
- (2S,4R)-4-ethyl-4-methyl-5-methylidene-2-(trichloromethyl)-1,3-dioxolane
- (2S)-2-ethyl-4,4-dimethyl-1,3-dioxane
