N-[azanyl(propylaminooxy)phosphanyl]oxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNOP(N)ONCCC
Isomeric SMILES
CCCNOP(N)ONCCC
InChI
InChI=1S/C6H18N3O2P/c1-3-5-8-10-12(7)11-9-6-4-2/h8-9H,3-7H2,1-2H3
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-decan-3-yloxy-4-methoxy-benzene
- N-[9-[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 1-decan-3-yloxy-3-(4-methoxyphenyl)imidazolidin-2-one
- N-[9-[5-(aminomethyl)-3-(oxan-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- N-ethyl-N-heptan-2-yloxy-4-methoxy-aniline
- 2-diazoniooxyheptane
- 2-[1,2-bis(bromanyl)-2,2-bis(chloranyl)ethyl]-1,1-dimethyl-cyclopropane; carbonic acid
- indazol-2-amine sulfate
- 2-[1,2-bis(bromanyl)-2,2-bis(chloranyl)ethyl]-1,1-dimethyl-cyclopropane
- 3-decan-2-yloxy-2-(4-methoxyphenyl)benzaldehyde
