2-[(2,6-dimethylcyclohexyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1C(CCCC1C)C
Isomeric SMILES
CCC(CO)NC1C(CCCC1C)C
InChI
InChI=1S/C12H25NO/c1-4-11(8-14)13-12-9(2)6-5-7-10(12)3/h9-14H,4-8H2,1-3H3
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-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]butan-1-ol
- N-[4-[(1-oxidanylbutan-2-ylamino)methyl]phenyl]ethanamide
- 2-[(5-methylfuran-2-yl)methylamino]butan-1-ol
- 4-[(1-oxidanylbutan-2-ylamino)methyl]benzene-1,2-diol
- 2-(2-ethylbutylamino)butan-1-ol
- 2-[(5-bromanylfuran-2-yl)methylamino]butan-1-ol
- 2-(3-methylbutylamino)butan-1-ol
- 2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol
- 2-[[4-(trifluoromethylsulfanyl)phenyl]methylamino]butan-1-ol
- 2-[[2-(trifluoromethyloxy)phenyl]methylamino]butan-1-ol
