4-[1-(3,4-dimethoxyphenyl)propylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NC2CCC(CC2)O
Isomeric SMILES
CCC(C1=CC(=C(C=C1)OC)OC)NC2CCC(CC2)O
InChI
InChI=1S/C17H27NO3/c1-4-15(18-13-6-8-14(19)9-7-13)12-5-10-16(20-2)17(11-12)21-3/h5,10-11,13-15,18-19H,4,6-9H2,1-3H3
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
- 2-[1-[(4-ethoxyphenyl)amino]ethyl]-5-methoxy-phenol
- 4-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]cyclohexan-1-ol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-ethoxy-aniline
- 5-methoxy-2-[1-[(4-oxidanylcyclohexyl)amino]ethyl]phenol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pentan-1-amine
- 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]cyclohexan-1-ol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-butan-1-amine
- 3-[[(4-oxidanylcyclohexyl)amino]methyl]-1H-quinolin-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentan-2-amine
- 4-[1-(3-nitrophenyl)butylamino]cyclohexan-1-ol
