N1,N2-bis[(3,4-diethoxyphenyl)methyl]cyclohexane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNC2CCCCC2NCC3=CC(=C(C=C3)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNC2CCCCC2NCC3=CC(=C(C=C3)OCC)OCC)OCC
InChI
InChI=1S/C28H42N2O4/c1-5-31-25-15-13-21(17-27(25)33-7-3)19-29-23-11-9-10-12-24(23)30-20-22-14-16-26(32-6-2)28(18-22)34-8-4/h13-18,23-24,29-30H,5-12,19-20H2,1-4H3
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
- 3-[4-[4-azanyl-1-(3,4-dimethoxyphenyl)butan-2-yl]piperazin-1-yl]-4-(3,4-dimethoxyphenyl)butan-1-amine
- [(6E,10Z,15Z,19E)-13-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,6,10,16,20,24-hexamethyl-pentacosa-2,6,10,15,19,23-hexaen-13-yl] propane-1-sulfonate
- N1,N2-bis[(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine
- 3-[4-[4-azanyl-1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)butan-2-yl]piperazin-1-yl]-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)butan-1-amine
- [(6E,10Z,15E,19E)-13-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,6,10,16,20,24-hexamethyl-pentacosa-2,6,10,15,19,23-hexaen-13-yl] methanesulfonate
- N1,N2-bis[(4-methylphenyl)methyl]cyclohexane-1,2-diamine
- N1,N2-bis[(4-fluorophenyl)methyl]cyclohexane-1,2-diamine
- [(6E,10Z,14E,18E,22E)-2,6,10,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-13-yl] methanesulfonate
- 2-methoxy-4-[[[2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]phenol
- N1,N2-bis[(3,4-dimethoxyphenyl)methyl]cyclohexane-1,2-diamine
