N-[(2,4,6-trimethoxyphenyl)methyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CNC2CCCCCCC2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CNC2CCCCCCC2)OC
InChI
InChI=1S/C18H29NO3/c1-20-15-11-17(21-2)16(18(12-15)22-3)13-19-14-9-7-5-4-6-8-10-14/h11-12,14,19H,4-10,13H2,1-3H3
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-(2-dimethylaminoethylsulfanyl)naphthalene-1,4-dione
- ethyl 2-azanyl-3-(methylsulfanylmethylsulfanyl)propanoate
- 4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]benzamide
- carbamimidoyl chloride
- 2-[[4-[[5,7-bis(azanyl)pyrimido[5,4-e][1,2,4]triazin-3-yl]methylamino]phenyl]carbonylamino]pentanedioic acid; N,N-dimethylethanamide
- 2-[[4-[[5,7-bis(azanyl)pyrimido[5,4-e][1,2,4]triazin-3-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- 2-[[4-[[7-azanyl-5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazin-3-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- (8-chloranyl-5H-purin-6-yl)diazane
- 7-(2-hexyl-5-oxidanylidene-cyclopenten-1-yl)heptanoic acid
- 1-[(4-methylphenyl)sulfonylmethyl]pyridin-1-ium-2-amine; tris(fluoranyl)methanesulfonic acid
