(2R)-3-(tert-butylamino)propane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(CO)O
Isomeric SMILES
CC(C)(C)NC[C@H](CO)O
InChI
InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m1/s1
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
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol
- ethenyl ethanoate; (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid; 2-ethylhexyl prop-2-enoate
- N2-[12-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]dodecyl]-1,3,5-triazine-2,4,6-triamine
- 4-(phenylsulfonyloxy)naphthalene-2-sulfonic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-undecylbenzenesulfonic acid
- 3-azanyl-6-phenyldiazenyl-benzene-1,2-disulfonic acid
- 1-ethyl-4-(1-phenylethyl)benzene
- N'-(2-azanylethyl)ethane-1,2-diamine; benzene-1,3-dicarboxylic acid; 2-(chloromethyl)oxirane
- 8-methylnonyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 6-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
