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1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2(CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2(CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
InChI
InChI=1S/C29H35NO2/c1-31-27-18-16-24(17-19-27)20-23-30-28(21-10-5-11-22-28)29(32-2,25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-4,6-9,12-19,30H,5,10-11,20-23H2,1-2H3
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-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(diphenylmethyl)oxy-2-(4-methoxyphenyl)-N-methyl-ethanamine
- N-[2-[4-(3-phenoxypropoxy)phenyl]propan-2-yl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-[2-[4-(aminomethyl)phenyl]ethyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[(3-ethoxyphenyl)methyl]-1,3-dimethyl-azocan-2-imine
- N3-[2,3-bis(oxidanyl)propyl]-N3-(2-hydroxyethyl)-2,4,6-tris(iodanyl)-5-[methyl(2-oxidanylethanoyl)amino]benzene-1,3-dicarboxamide
- N-[(3-ethoxyphenyl)methyl]-1,3-dimethyl-azocan-2-imine
- 5-[[4-[[3,5-bis[bis(2-hydroxyethyl)carbamoyl]-2,4,6-tris(iodanyl)phenyl]-(3-oxidanylpropanoyl)amino]-2,3-bis(oxidanyl)butyl]-(3-oxidanylpropanoyl)amino]-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- N-[(4-butylphenyl)-cyclopropyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-cycloheptyl-2,3,4,5,6,7-hexahydroazocin-8-amine
