1-tert-butylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCCC(C1)O
Isomeric SMILES
CC(C)(C)N1CCCC(C1)O
InChI
InChI=1S/C9H19NO/c1-9(2,3)10-6-4-5-8(11)7-10/h8,11H,4-7H2,1-3H3
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
- 1,4-diethylpiperidin-4-ol
- 2-[[3-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-oxidanylidene-propyl]amino]ethylsulfanylphosphonic acid
- 4-(3,3-dimethyloxiran-2-yl)butan-2-one
- [3,4-diacetyloxy-6-methoxy-5-[2-(phenylmethoxycarbonylamino)ethanoylamino]oxan-2-yl]methyl ethanoate
- 2-[2-(dipropylamino)-2-oxidanylidene-ethyl]sulfinyl-N,N-dipropyl-ethanamide
- 2-butylbenzene-1,4-dicarbonitrile
- N-(2,2-dimethylhexyl)-2,2-dimethyl-hexan-1-amine
- N-octyl-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]ethanamide
- N-[8-[[3-(dioctylamino)-3-oxidanylidene-propanoyl]amino]octyl]-N',N'-dioctyl-propanediamide
- ethyl 2-(octylamino)ethanoate
