cyclooctyl-[(2,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]C2CCCCCCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]C2CCCCCCC2)OC
InChI
InChI=1S/C17H27NO2/c1-19-16-11-10-14(17(12-16)20-2)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3/p+1
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-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]methanesulfonamide
- 1-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazine-1,4-diium
- N-[2-(azepan-1-ium-1-yl)ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide
- 2-(2-nitrophenoxy)ethyl-bis(prop-2-enyl)azanium
- (2R,4S)-4-oxidanyl-N1-phenyl-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide
- (4R,7S)-4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1-[(3R)-3,7-dimethyloct-6-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium
- cyclopentyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- N-[2-(4-fluorophenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
