1-ethyl-N-[[2-(furan-2-yl)phenyl]methyl]azocan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCCCC1=NCC2=CC=CC=C2C3=CC=CO3
Isomeric SMILES
CCN1CCCCCCC1=NCC2=CC=CC=C2C3=CC=CO3
InChI
InChI=1S/C20H26N2O/c1-2-22-14-8-4-3-5-13-20(22)21-16-17-10-6-7-11-18(17)19-12-9-15-23-19/h6-7,9-12,15H,2-5,8,13-14,16H2,1H3
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-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- N-(1,3-diphenylpropyl)-2,3,4,5-tetrahydropyridin-6-amine
- 2-azanyl-N-[2-azanyl-3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]-N-[1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]-6-(methylcarbamothioylamino)hexanamide
- N-(diphenylmethyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- [1-cyclohexyl-3-(oxan-2-yloxy)-5-oxidanylidene-7-(propylamino)heptan-2-yl]carbamic acid
- 2-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-2H-imidazo[1,2-a]azocin-3-ol
- [1-cyclohexyl-3-(oxan-2-yloxy)-5-oxidanyl-7-propan-2-ylsulfanyl-heptan-2-yl]carbamic acid
- 2-azanyl-1-cyclohexyl-heptane-3,5-diol
- 2-[[5-azanyl-2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- [1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]carbamic acid
