1-phosphorosooxypropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OP=O
Isomeric SMILES
CCC(N)OP=O
InChI
InChI=1S/C3H8NO2P/c1-2-3(4)6-7-5/h3H,2,4H2,1H3
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
- 4-(3-bromanylphenoxy)butan-1-ol
- 5-(3-hexylphenyl)pentan-1-ol
- 2,14-bis(chloranyl)tetradecyl phosphite
- 2,14-bis(chloranyl)tetradecyl dihydrogen phosphite
- 4-(2-methyl-3-pentoxy-phenoxy)butan-1-ol
- [2-[4-decan-2-yloxybutoxy(oxidanyl)phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide
- [2-[4-decan-2-yloxybutoxy(oxidanyl)phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- N-heptyl-N-methyl-6-oxidanyl-hexanamide
- 1-bromanyl-3-[(E)-hex-1-enyl]benzene
- 8-[3-(trifluoromethyloxy)phenoxy]octan-1-ol
