1-[(phenylmethoxyamino)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CNOCC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(CNOCC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO2/c16-14(9-5-2-6-10-14)12-15-17-11-13-7-3-1-4-8-13/h1,3-4,7-8,15-16H,2,5-6,9-12H2
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
- 5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,4-tetrahydropyridine-6-carboxylic acid
- 5-ethyl-2-methyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one
- N-butyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazol-5-amine
- 1-[3-(4-nitrophenyl)propyl]imidazole
- propan-2-yl (3R)-3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoate
- N-(6-ethanoyl-1H-benzimidazol-2-yl)propanamide
- 1-(2-phenyliminooxolan-3-yl)propane-1-thiol
- 5-(aziridin-1-yl)-1,2,6-trimethyl-benzimidazole-4,7-dione
- N-methyl-N-[2-(3-propoxyphenyl)ethyl]propan-2-amine
- 1-[7-[(Z)-2-diazanylethenyl]-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
