(6S)-6,7-dihydro-5H-imidazo[1,5-a]azepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CN=CN2CC1O
Isomeric SMILES
C1C=CC2=CN=CN2C[C@H]1O
InChI
InChI=1S/C8H10N2O/c11-8-3-1-2-7-4-9-6-10(7)5-8/h1-2,4,6,8,11H,3,5H2/t8-/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
- [(5R)-5,6-dihydroimidazo[1,5-a]pyridin-5-yl]methanol
- dimethyl 4-[(2R,3S,4R,5S,6R)-6-(acetyloxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]-5-phenyl-pyridazine-3,6-dicarboxylate
- dimethyl 3-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-phenyl-1H-pyrrole-2,5-dicarboxylate
- 4-methyl-4-nitro-non-1-ene
- (8R,10R)-8-iodanyl-10-phenyl-11-oxaspiro[5.5]undecane
- [(2S)-2-methyl-2-nitro-pent-4-enyl]benzene
- 8-iodanyl-7-methyl-11-oxaspiro[5.5]undec-7-ene
- [(E,3R)-4-methyl-4-nitro-3-phenyl-pent-1-enyl]benzene
- methyl (E)-3-(2-bromanyl-4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate
- 2-(3-methylimidazol-3-ium-1-yl)ethyl 4-[3-(4-chloranylphenoxy)-1-(2-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]benzoate hexafluorophosphate
