1-(diethylamino)pentane-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CN(CC)CC)O)O
Isomeric SMILES
CCC(C(CN(CC)CC)O)O
InChI
InChI=1S/C9H21NO2/c1-4-8(11)9(12)7-10(5-2)6-3/h8-9,11-12H,4-7H2,1-3H3
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
- 5-[[3-(methoxymethyl)-1,2-oxazol-5-yl]methoxy]-3,4-dimethyl-chromen-2-one
- 2-(phenylmethyl)oxirane; prop-2-enoic acid; hydrate
- 2-[(1E)-cyclodecen-1-yl]prop-2-enoate
- bis(oxan-2-yl) propanedioate
- 2-[(1E)-cyclodecen-1-yl]prop-2-enoic acid
- bis(2-methylpropyl) 2-chloranylpropanedioate
- bis(2-methylpropyl) 2-ethylpropanedioate
- [1-(1-oxidanylbutoxy)-3-[oxidanyl-[2,4,6-tris(oxidanyl)-3,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] butanoate
- sodium phenoxyboronic acid tetratetrafluoroborate
- didecyl-methoxy-methyl-azanium; propanoate
