2-(2-methylbutan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCCO
Isomeric SMILES
CCC(C)(C)NCCO
InChI
InChI=1S/C7H17NO/c1-4-7(2,3)8-5-6-9/h8-9H,4-6H2,1-3H3
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
- 2-chloranyl-3,3-dimethoxy-2-methyl-butanamide
- N,N,2,2,6,6-hexamethylpiperidine-1-carboxamide
- (2,2,6,6-tetramethyl-1-morpholin-4-ylcarbonyl-piperidin-4-yl) prop-2-enoate
- 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]carbonylbenzoate
- decane-1,4,5,10-tetrol
- 2,2-dimethylbutyl dodecanoate
- N,N-diethyl-2,2,6,6-tetramethyl-piperidine-1-carboxamide
- 1-methyl-3-(2-methylsulfanylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- N,N-diethyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidine-1-carboxamide
- 4-methylspiro[4.5]decane
