2-(dodecylamino)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC(O)O
Isomeric SMILES
CCCCCCCCCCCCNCC(O)O
InChI
InChI=1S/C14H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14(16)17/h14-17H,2-13H2,1H3
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-ethyl-6-(trifluoromethyl)-1H-quinolin-4-one
- 1-(2,2-dimethoxyethyl)-4-methoxy-2-nitro-benzene
- 2,2-dimethyl-N-(2-methylpropyl)-3-phenyl-pent-4-en-1-amine
- 8-ethoxyphenoxazin-3-one
- 2-chloranyl-1-isocyanato-4-phenoxy-benzene
- 4-(phenylcarbamoyl)benzoic acid
- N-oxidanyl-2-oxidanylidene-N,2-diphenyl-ethanamide
- 2-chloranyl-6-methyl-5-(1-oxidanidylpyridin-1-ium-4-yl)pyridine-3-carbonitrile
- 4,7-bis(chloranyl)-6-nitro-2,3-dihydroinden-1-one
- 2,2,3,3,3-pentakis(fluoranyl)-1-(4-methylpiperazin-1-yl)propan-1-one
