1-[di(propan-2-yl)amino]octane-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC(CCCCC(C)O)O)C(C)C
Isomeric SMILES
CC(C)N(CC(CCCCC(C)O)O)C(C)C
InChI
InChI=1S/C14H31NO2/c1-11(2)15(12(3)4)10-14(17)9-7-6-8-13(5)16/h11-14,16-17H,6-10H2,1-5H3
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-(phenylmethyl)-3,8-diazaspiro[4.5]decane
- 1-[di(propan-2-yl)amino]pentan-2-ol
- 9-(phenylmethyl)-5-oxa-3,9-diazaspiro[5.5]undecan-4-one
- 1-[di(propan-2-yl)amino]pentane-2,4-diol
- 9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one
- 2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]ethanenitrile
- 2-methyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one
- 2-(4-oxidanylphenoxy)-N,N-di(propan-2-yl)ethanamide
- 3-methyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 2-[di(propan-2-yl)amino]-1-hexan-2-yloxy-ethanol
