1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2CCCCC2)OC
InChI
InChI=1S/C16H25NO2/c1-18-15-9-8-14(10-16(15)19-2)12-17-11-13-6-4-3-5-7-13/h8-10,13,17H,3-7,11-12H2,1-2H3
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
- N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-2-yl-ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine
- 2-methoxy-5-[(1-pyridin-2-ylethylamino)methyl]phenol
- N-(1-pyridin-2-ylethyl)cycloheptanamine
- 1-methyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine
- 4-ethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-1-thiophen-2-yl-ethanamine
- 1-ethyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-1-(2-fluorophenyl)ethanamine
