3-[chloranyl(cyclohexyl)amino]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC(CO)O)Cl
Isomeric SMILES
C1CCC(CC1)N(CC(CO)O)Cl
InChI
InChI=1S/C9H18ClNO2/c10-11(6-9(13)7-12)8-4-2-1-3-5-8/h8-9,12-13H,1-7H2
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-methyl-3-sulfanylidene-8-(sulfinoamino)-1,4-benzoxazine
- 2-[chloromethyl-(2,2,6,6-tetramethylpiperidin-1-yl)amino]ethanol
- 3-azanyl-N-tert-butyl-2-oxidanyl-benzenesulfonamide
- phenyl carbonate chloride
- 3-oxidanylidene-4H-1,2-benzoxazine-2-sulfonamide
- lead; sulfur trioxide
- 5-bromanyl-4-tert-butyl-3-nitro-2-oxidanyl-benzenesulfonamide
- 2-[(4-chlorophenyl)methyl]-3,4-dihydropyrazole
- 2-(6-chloranylhexoxy)thiophene
- 3-butoxy-4-dodecyl-thiophene
