1-chloranylpentyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(OP(=O)(O)O)Cl
Isomeric SMILES
CCCCC(OP(=O)(O)O)Cl
InChI
InChI=1S/C5H12ClO4P/c1-2-3-4-5(6)10-11(7,8)9/h5H,2-4H2,1H3,(H2,7,8,9)
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
- potassium 3H-1,3,4-oxadiazol-2-one
- 3H-1,3,4-oxadiazol-2-one
- ethanol; propan-1-ol; propan-2-ol
- N-[2-chloranyl-4-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]methanamide
- 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine hydrochloride
- 6-[4,5-bis(chloranyl)imidazol-1-yl]-2,2,4-triethyl-1H-quinoline
- 7,9-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-10-ol
- 5-ethyl-2,3,4-trimethyl-1,2,3,11-tetrahydropyrido[3,2-a]carbazole
- 7-bromanyl-2,2,4-trimethyl-1H-indeno[2,1-i]quinoline
- 2,2,4-trimethyl-3,11b-dihydro-1H-indeno[2,1-f]quinoline
