2-(phosphanylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NP
Isomeric SMILES
CC(CO)NP
InChI
InChI=1S/C3H10NOP/c1-3(2-5)4-6/h3-5H,2,6H2,1H3
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-methyl-4-(phenylcarbonyl)piperidin-2-one
- 2-methyl-4,9-dihydro-1H-pyrido[3,4-b]indol-3-one
- methyl 2-[4-[azanyl-(2,4-dimethoxyphenyl)methyl]phenoxy]ethanoate
- N-cyclohexyl-N'-methyl-ethanehydrazide
- methylbenzene; yttrium(3+)
- [[hydroxymethyl(dimethyl)silyl]methyl-dimethyl-silyl]methanol
- methyl 2-propanoyloxybutyl phosphate
- 1-[methoxy(oxidanyl)phosphoryl]oxybutan-2-yl propanoate
- 2,3-bis(oxidanyl)propyl propyl hydrogen phosphate
- [2-oxidanyl-3-[oxidanyl(propoxy)phosphoryl]oxy-propyl] propanoate
