1-(3-methoxyphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCCC2)N
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCCC2)N
InChI
InChI=1S/C13H19NO/c1-15-12-7-5-6-11(10-12)13(14)8-3-2-4-9-13/h5-7,10H,2-4,8-9,14H2,1H3
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
- [1-[2-(trifluoromethyl)phenyl]cyclohexyl]azanium
- [2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-[2-(4-bromanylphenoxy)ethyl]-methyl-azanium
- 1-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine
- 6-azanyl-5-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
- [1-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium
- [1-(3-hydroxyphenyl)cyclohexyl]azanium
- 3-(1-azanylcyclohexyl)phenol
- 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide
- 2-[4-[(1S)-1-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]piperazin-4-ium-1-yl]sulfonylbenzenecarbonitrile
- N-ethyl-2-[4-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]ethanamide
