N-(1,4-diphenylbutyl)-1-methyl-1-azacyclododecan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCCCCCCCC1=NC(CCCC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1CCCCCCCCCCC1=NC(CCCC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H40N2/c1-30-24-15-7-5-3-2-4-6-14-23-28(30)29-27(26-20-12-9-13-21-26)22-16-19-25-17-10-8-11-18-25/h8-13,17-18,20-21,27H,2-7,14-16,19,22-24H2,1H3
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
- 2-azanyl-N-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-N-[1-cyclohexyl-7-[ethyl(methyl)amino]-3,5-bis(oxidanyl)heptan-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
- N-[2-(2-propylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- methyl 2-azanyl-3-[[2-azanyl-3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]-[1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-oxidanylidene-propanoate
- N-(8-methoxyoctyl)-1-azacyclotridecen-2-amine
- N-(3-bicyclo[2.2.1]heptanyl)-1-azacyclododecen-2-amine
- [1-cyclohexyl-3-(oxan-2-yloxy)-5-oxidanylidene-heptan-2-yl]carbamic acid
- 2-azanyl-1-cyclohexyl-heptane-3,5-diol hydrochloride
- [1-cyclohexyl-3-(oxan-2-yloxy)-5-oxidanyl-heptan-2-yl]carbamic acid
- 4-azanyl-5-cyclohexyl-1-(1,3-dithian-2-yl)pentane-1,3-diol
- 2-azanyl-N-(2-azanylethanoyl)-N-[1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
