cyano-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)CP(=O)(C#N)O
Isomeric SMILES
CC(C)NC(=O)CP(=O)(C#N)O
InChI
InChI=1S/C6H11N2O3P/c1-5(2)8-6(9)3-12(10,11)4-7/h5H,3H2,1-2H3,(H,8,9)(H,10,11)
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-(1-methylindazol-3-yl)furan-2-yl]methanol
- N-phenylmethoxypyridine-3-carboxamide
- methyl 4-(4-nitrophenyl)-4-oxidanylidene-butanoate
- (2S)-2-[(1S)-1-(furan-2-yl)-2-nitro-ethyl]cyclohexan-1-one
- (E)-4-cyclohexyl-2-(1-ethoxyethoxy)but-3-enenitrile
- (2R)-2-(2-fluorophenyl)-2-trimethylsilyloxy-propanenitrile
- potassium phenothiazin-10-ide
- (2R,6S)-2-methyl-4-methylidene-6-nonyl-piperidine
- 3-(3,4-dichlorophenyl)propanoyl chloride
- 1,1,10-tris(chloranyl)deca-2,8-diyne
