3-azanyl-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2CC(CC1C(C2)O)N
Isomeric SMILES
CN1C2CC(CC1C(C2)O)N
InChI
InChI=1S/C8H16N2O/c1-10-6-2-5(9)3-7(10)8(11)4-6/h5-8,11H,2-4,9H2,1H3
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
- 1-methyl-4,5-dihydroimidazole-2-sulfonic acid
- N-(4,5-dihydro-1H-imidazol-2-yl)-N'-ethyl-N'-methyl-methanediamine
- [(2S,4S,5S)-5-ethynyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine
- 5-methanoyl-1-(methoxymethyl)pyrrole-2-carbonitrile
- O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine
- 2,6-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-one
- 2-azanylidene-3-butyl-imidazolidin-1-amine
- 3,6-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- 3-oxidanyl-1,1-bis(prop-2-enyl)urea
- (Z)-5-piperidin-1-ylpent-2-enenitrile
