2-(dimethylamino)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCCCC1O
Isomeric SMILES
CN(C)C1CCCCCCC1O
InChI
InChI=1S/C10H21NO/c1-11(2)9-7-5-3-4-6-8-10(9)12/h9-10,12H,3-8H2,1-2H3
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-azido-N-[2-(dimethylamino)cycloheptyl]-N-methyl-benzamide hydrochloride
- N-[2-(dimethylamino)cyclooctyl]-N-methyl-4-(trifluoromethyl)benzamide; ethanedioic acid
- N-cyclohexylmethanamide; N-methylprop-2-en-1-amine
- 1-(2-cyclohexyl-2-methyl-hydrazinyl)propan-2-ol
- 4-chloranyl-3-methoxy-N-[2-(4-methoxypiperidin-1-yl)cyclopentyl]benzamide
- (E)-but-2-enedioic acid; 2-(dimethylamino)cycloheptan-1-ol; hydrate
- 3-[bis(oxidanyl)methylidene]-7-methyl-1-propyl-1,8-naphthyridine-2,4-dione
- 1-ethyl-N,7-dimethyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- (E)-but-2-enedioic acid; 4-chloranyl-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide
- 1-ethyl-7-methyl-2-oxidanyl-1,8-naphthyridin-4-one
