2-azanylbutyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COP(=O)(O)O)N
Isomeric SMILES
CCC(COP(=O)(O)O)N
InChI
InChI=1S/C4H12NO4P/c1-2-4(5)3-9-10(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)
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-(4-chlorophenyl)-2-(ethylamino)propan-1-one
- 4-(tetradecylamino)butan-2-ol hydrochloride
- 4-(tetradecylamino)butan-2-ol
- disodium 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3,5-bis(chloranyl)phenyl]carbonylamino]pentanedioate
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3,5-bis(chloranyl)phenyl]carbonylamino]pentanedioic acid
- 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; silver
- 1-(2,3,6-trimethoxyphenyl)propan-2-amine
- pyridin-3-ylmethanamine dihydrochloride
- 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-methyl-piperazine
- 8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
