(1S,2S)-2-azanylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)N)O
Isomeric SMILES
C1CCC[C@@H]([C@H](CC1)N)O
InChI
InChI=1S/C8H17NO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6,9H2/t7-,8-/m0/s1
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
- 6-chloranylhept-6-enenitrile
- 7,8,9,10-tetraoxadispiro[2.2.2^{6}.2^{3}]decane
- 1-(2-oxidanylpropyl)imidazolidin-2-one
- lithium 1-tert-butyl-1-methanidyl-3-methylidene-cyclobutane
- O-(2-ethylpiperidin-4-yl)hydroxylamine
- 4,5,5-trimethylhexan-1-ol
- 3,6-dimethyl-1,2-dithiine
- magnesium fluorine-18(1-)
- oxolan-1-ium-1-ylboron(1-)
- (1S)-1-[(2R)-aziridin-2-yl]ethanol
