(phosphanylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(NP)O
Isomeric SMILES
C(NP)O
InChI
InChI=1S/CH6NOP/c3-1-2-4/h2-3H,1,4H2
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
- (1E)-1-ethylidene-2-methyl-guanidine
- 2-cyano-1,1,3-trimethyl-3-octyl-guanidine
- 3-(2-butyl-1H-imidazol-5-yl)propan-1-amine
- chloromethyl 4-(phosphanylideneamino)butanoate
- methyl 4-(phosphanylideneamino)butanoate
- 2-methyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 1,2-diethynyl-4-isocyanato-benzene
- 1-(3,4-diethynylphenyl)propan-1-ol
- 1-(3,4-diethynylphenyl)propan-2-ol
- 2-(3,4-diethynylphenyl)-2-oxidanylidene-ethanoic acid
