1-[6-(2-oxidanylpropyl)piperidin-2-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCC(N1)CC(C)O)O
Isomeric SMILES
CC(CC1CCCC(N1)CC(C)O)O
InChI
InChI=1S/C11H23NO2/c1-8(13)6-10-4-3-5-11(12-10)7-9(2)14/h8-14H,3-7H2,1-2H3
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-(1,3-dioxolan-2-yl)pentanedioic acid
- 3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one
- (1-methyl-4-prop-2-enyl-piperidin-4-yl) ethanoate
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-4-ol
- 1,1-dimethyl-4-prop-2-enyl-piperidin-1-ium-4-ol
- 1-azabicyclo[2.2.2]octan-4-yl benzoate
- 4-(2-hydroxyethyl)-1-methyl-1-(phenylmethyl)piperidin-1-ium-4-ol
- 2-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]benzoic acid
- 1-oxidanylidene-1,2,4,6-tetraphenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol
- thiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
