1-[di(propan-2-yl)amino]-3,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC(C(C)(C)C)O)C(C)C
Isomeric SMILES
CC(C)N(CC(C(C)(C)C)O)C(C)C
InChI
InChI=1S/C12H27NO/c1-9(2)13(10(3)4)8-11(14)12(5,6)7/h9-11,14H,8H2,1-7H3
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
- 1,5,9,13-tetrazabicyclo[11.2.2]heptadecane-6,8-dione
- 2,2-dimethyl-3-oxidanylidene-4H-chromene-6-carbonitrile
- 2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidenepyrrolidin-1-yl)-4H-chromene-6-carbonitrile
- N-methyl-2-nitro-1-benzothiophen-3-amine
- triphenyl(phenylmethoxymethylidene)-$l^{5}-phosphane
- 2-nitro-N-propyl-1-benzothiophen-3-amine
- diethyl 2-[(2E,4E,6E)-octa-2,4,6-trienylidene]propanedioate
- ethyl 2-[(2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- diethyl 2-[(2E,4E,6E)-octa-2,4,6-trienyl]propanedioate
- ethyl 2-[methyl-(2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
