1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OCCOCC[NH+]2CCCCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OCCOCC[NH+]2CCCCCC2
InChI
InChI=1S/C20H31NO3/c1-3-8-18-9-10-19(20(17-18)22-2)24-16-15-23-14-13-21-11-6-4-5-7-12-21/h3,9-10,17H,1,4-8,11-16H2,2H3/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
- 1-[(1R)-1-(4-fluorophenyl)ethyl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1,2,3-triazole-4-carboxamide
- 1-[(1R)-1-(4-fluorophenyl)ethyl]-N-[3-(4-methylpiperidin-1-yl)propyl]-1,2,3-triazole-4-carboxamide
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)propanamide
- 2-nitro-4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]phenolate
- methyl-(naphthalen-1-ylmethyl)-[(3-nitrophenyl)methyl]azanium
- N-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethyl]-1-[(1R)-1-(4-fluorophenyl)propyl]-1,2,3-triazole-4-carboxamide
- N-[2-(4-ethylpiperazin-1-yl)ethyl]-1-[(1R)-1-(4-fluorophenyl)propyl]-1,2,3-triazole-4-carboxamide
- (2-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium
- (2R)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methoxyphenoxy)butanamide
- 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine-1,4-diium
