1-azabicyclo[2.2.2]octane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2O)O
Isomeric SMILES
C1CN2CCC1C(C2O)O
InChI
InChI=1S/C7H13NO2/c9-6-5-1-3-8(4-2-5)7(6)10/h5-7,9-10H,1-4H2
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-(2-iodanylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- N-methyl-1-(4-methylphenoxy)butan-1-amine
- 3-methoxy-5-methyl-3-oxidanylidene-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
- 1-cyclohexyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)thiourea
- 2-(4-oxidanylidene-2,3-dihydrochromen-2-yl)ethanenitrile
- 4-(4-chlorophenyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]butanamide
- 2-(6-nitro-4-oxidanylidene-2,3-dihydrochromen-2-yl)ethanoate
- 2-(2-chlorophenyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]ethanamide
- ethyl 6-nitro-4-oxidanylidene-2,3-dihydrochromene-2-carboxylate
- (4-ethoxyphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
