2-(1-oxidanylbutan-2-ylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CCCCC1O
Isomeric SMILES
CCC(CO)NC1CCCCC1O
InChI
InChI=1S/C10H21NO2/c1-2-8(7-12)11-9-5-3-4-6-10(9)13/h8-13H,2-7H2,1H3
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
- methyl 2-(6,9-dimethylcarbazol-4-yl)propanoate
- 1-(4-methoxyphenyl)-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-ol
- N-methyl-N-(4-prop-2-enoxybut-2-ynyl)prop-2-ynamide
- 5-ethyl-3-(4-methoxyphenyl)-2-methyl-pyrazine
- 7-methyl-3a,4,5,8-tetrahydro-3H-furo[3,4-e]isoindol-6-one
- 2-[[1-(4-methoxyphenyl)-2-oxidanyl-propyl]amino]butan-1-ol
- 4-(2-bromanylprop-2-enoxy)but-2-yn-1-ol
- 3-(4-methoxyphenyl)-2-methyl-5-(phenylmethyl)pyrazine
- 5-trimethylsilyl-5,8-dihydro-4H-furo[3,4-e][2]benzofuran-6-one
- tert-butyl N-methyl-N-(4-prop-2-enoxybut-2-ynyl)carbamate
