[di(propan-2-yl)amino]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(O)O
Isomeric SMILES
CC(C)N(C(C)C)C(O)O
InChI
InChI=1S/C7H17NO2/c1-5(2)8(6(3)4)7(9)10/h5-7,9-10H,1-4H3
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
- 1-(4-hydroxyphenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-en-1-one
- tetraoxidanium; 2,2,3,3-tetrakis(fluoranyl)butanedioic acid; zinc; hydrate
- 2-oxidanylethanoic acid; uranium; dihydrate
- N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide
- N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide
- N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide
- N1',N2'-bis(4-methylphenyl)-N1,N2-bis(2-pyridin-2-ylethyl)ethane-1,1,2,2-tetramine
- tritert-butylindigane
- 9-methyl-2,4-diphenyl-3-oxabicyclo[3.3.1]nonan-9-ol
- 3,4-dihydro-2H-1$l^{4},5-benzodithiepine 1-oxide
