azanyl(1-oxidanylbutoxy)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OP(N)[O-]
Isomeric SMILES
CCCC(O)OP(N)[O-]
InChI
InChI=1S/C4H11NO3P/c1-2-3-4(6)8-9(5)7/h4,6H,2-3,5H2,1H3/q-1
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-oxidanylbutoxyphosphonamidous acid
- 2,3,4-trimethylpentan-3-ylazanium hydrochloride
- 2,3,4-trimethylpentan-3-amine
- (2Z)-2-[2-[(3E)-3-(diphenylhydrazinylidene)butan-2-yl]-8-methyl-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-trien-5-yl]-2-methoxyimino-N-methyl-ethanamide
- [2,6-di(propan-2-yl)phenyl] N-[2,6-di(propan-2-yl)phenyl]sulfonylcarbamate
- N-[2,6-di(propan-2-yl)phenyl]-N-[2,6-di(propan-2-yl)phenyl]sulfonyl-carbamate
- [2,6-di(propan-2-yl)phenyl]-[2,6-di(propan-2-yl)phenyl]sulfonyl-carbamic acid
- 4-ethyl-4-(3-methyl-3-propan-2-yl-cyclohexyl)oxy-heptane-1,1,7,7-tetrol
- 2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol
- 1H-indol-2-yl-(2,3,4-trimethoxyphenyl)methanone
