1-[di(propan-2-yl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(C(C)C)C(C)C)O
Isomeric SMILES
CCC(CN(C(C)C)C(C)C)O
InChI
InChI=1S/C10H23NO/c1-6-10(12)7-11(8(2)3)9(4)5/h8-10,12H,6-7H2,1-5H3
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
- 3,9-diazaspiro[5.5]undecan-11-one
- 1-[di(propan-2-yl)amino]dec-9-en-2-ol
- 3,9-diazaspiro[5.5]undecan-10-one
- 1-[di(propan-2-yl)amino]hex-5-en-2-ol
- 3,9-dimethyl-3,9-diazaspiro[5.5]undecan-10-one
- 1-[di(propan-2-yl)amino]hexan-2-ol
- 3,9-dimethyl-3,9-diazaspiro[5.5]undecane-8,10-dione
- 1-[di(propan-2-yl)amino]hexane-2,3,4,5-tetrol
- 3,9-dimethyl-4,9-diazaspiro[5.5]undecane
- 1-[di(propan-2-yl)amino]hexane-2,4-diol
