4-[methyl(3-methylbutan-2-yl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N(C)CCCCO
Isomeric SMILES
CC(C)C(C)N(C)CCCCO
InChI
InChI=1S/C10H23NO/c1-9(2)10(3)11(4)7-5-6-8-12/h9-10,12H,5-8H2,1-4H3
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
- N-(5-azanyl-2-methyl-phenyl)-2-[methyl(pentan-3-yl)amino]ethanamide
- N-(2-hydroxyethyl)-2-[methyl(3-methylbutan-2-yl)amino]ethanamide
- N-(4-aminophenyl)-3-[methyl(pentan-3-yl)amino]propanamide
- 3-[methyl(3-methylbutan-2-yl)amino]propan-1-ol
- N-(4-azanyl-2-methyl-phenyl)-2-[methyl(pentan-3-yl)amino]propanamide
- 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-1,3-thiazol-2-amine
- N,6-dimethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
- N-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- N-methyl-N-(3-methylbutan-2-yl)-2-piperidin-4-yl-ethanamide
- N,2-dimethyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
