1-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1=CC=CC=C1)C2(CCCCC2)O
Isomeric SMILES
CN(C)C(C1=CC=CC=C1)C2(CCCCC2)O
InChI
InChI=1S/C15H23NO/c1-16(2)14(13-9-5-3-6-10-13)15(17)11-7-4-8-12-15/h3,5-6,9-10,14,17H,4,7-8,11-12H2,1-2H3
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
- (E)-N-[bis(azanyl)methylidene]-3-(2-chlorophenyl)prop-2-enamide
- (5R,8S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- (4-chlorophenyl)-(1,3-thiazol-5-yl)methanone
- (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-propan-1-ol
- 1-(4-bromophenyl)-N-prop-2-enyl-methanimine
- (5-chloranyl-2,3-dihydrobenzo[g][1]benzofuran-2-yl)methanamine
- 5-iodanyl-2-methyl-phenol
- 2-iodanyl-4,6-dimethyl-pyrimidine
- 4-fluoranyl-2-phenyl-quinazoline
- 1,3-dinitro-2-pent-1-ynyl-benzene
