cyclooctyl-[(2,3-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-12-8-9-14(17(16)20-2)13-18-15-10-6-4-3-5-7-11-15/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3/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
- cyclooctyl(2-piperidin-1-ium-1-ylethyl)azanium
- [(R)-(4-chlorophenyl)-phenyl-methyl]-(1-propylpiperidin-1-ium-4-yl)azanium
- diethyl-[2-[(2-fluorophenyl)methyl-methyl-azaniumyl]ethyl]azanium
- 1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-piperazine-1,4-diium
- 1-[4-(4-methylcyclohexyl)piperazin-4-ium-1-yl]ethanone
- (1-propylpiperidin-1-ium-4-yl)-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (4-fluorophenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- bis(2-hydroxyethyl)-[(4-propan-2-ylphenyl)methyl]azanium
- 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)azanium
- 4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-carbaldehyde
