1-[2-(2-ethoxyphenoxy)ethyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC[NH+]2CCCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCC[NH+]2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-2-18-15-9-5-6-10-16(15)19-14-13-17-11-7-3-4-8-12-17/h5-6,9-10H,2-4,7-8,11-14H2,1H3/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-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]azepan-1-ium
- 2-naphthalen-2-yloxyethyl-bis(prop-2-enyl)azanium
- 2-(2-methoxycarbonylphenoxy)ethyl-bis(prop-2-enyl)azanium
- (3S)-1-[(2,4-dimethylphenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
- [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-phenoxybenzoate
- 1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- cyclohexyl-methyl-(2-naphthalen-1-yloxyethyl)azanium
- 1-[2-(4-methylphenyl)sulfanylethyl]piperazine-1,4-diium
- [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-nitro-phenyl]-(4-methylphenyl)methanone
- 1-[(2-fluorophenyl)methyl]azepan-1-ium
