1-[1-(4-methoxyphenyl)cyclohexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3
InChI
InChI=1S/C18H27NO/c1-20-17-10-8-16(9-11-17)18(12-4-2-5-13-18)19-14-6-3-7-15-19/h8-11H,2-7,12-15H2,1H3
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
- (Z)-2-[(4-chlorophenyl)methyl]-5,5-dimethyl-hex-2-enal
- 2-[(4-chlorophenyl)methyl]-2-ethyl-butanal
- 2-[(4-chlorophenyl)methyl]-2-ethyl-1-pyridin-3-yl-butan-1-ol
- 4-methyl-2-methylsulfonyl-6-[(E)-prop-1-enyl]pyrimidine
- 4-chloranyl-2-methylsulfonyl-6-prop-1-ynyl-pyrimidine
- 6-bromanylpyridine-2-carbonitrile
- 6-bromanylpyridine-2-carboximidamide
- 6-(2-chloranylphenoxy)pyridine-2-carbonitrile
- 1-[bis(4-fluorophenyl)methoxy]-1,2,4-triazole
- 2,4-bis(chloranyl)-1-(phenylsulfanylmethyl)benzene
