2-methyl-1-azabicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2CCN1C2)O
Isomeric SMILES
CC1C(C2CCN1C2)O
InChI
InChI=1S/C7H13NO/c1-5-7(9)6-2-3-8(5)4-6/h5-7,9H,2-4H2,1H3
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
- 4-chloranyl-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide
- 2'-(1-methylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,4'-5H-1,3-oxazole]
- 4-chloranyl-3-(methylideneamino)sulfonyl-benzoyl chloride; N-methylmethanamine
- 2-(1-methylindol-3-yl)-8'-(phenylmethyl)spiro[4H-1,3-oxazole-5,3'-8-azabicyclo[3.2.1]octane] hydrate dihydrochloride
- 4-chloranyl-3-(methylideneamino)sulfonyl-benzoyl chloride
- (E)-azanyl(indol-2-ylidene)methanolate
- N'-[2,3-bis(chloranyl)-6-methanoyl-phenyl]sulfonyl-N,N-dimethyl-methanimidamide
- 5-[3-(dimethylamino)propyl]pyrido[3,4-b][1,4]benzoxazepin-6-one dihydrochloride
- 1-methyl-2-nitroso-3,4-dihydro-1H-isoquinoline
- 5-[3-(dimethylamino)propyl]pyrido[3,4-b][1,4]benzoxazepin-6-one
