dimethyl-[1-[1-(2-octylphenoxy)ethoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)[NH+](C)C
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)[NH+](C)C
InChI
InChI=1S/C20H35NO2/c1-6-7-8-9-10-11-14-19-15-12-13-16-20(19)23-18(3)22-17(2)21(4)5/h12-13,15-18H,6-11,14H2,1-5H3/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,N-dimethyl-1-[1-(2-octylphenoxy)ethoxy]ethanamine
- N-[4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-2-[3,4-bis(azanyl)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 6-[5-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-2,4-bis(azanyl)cyclohexyl]oxy-4,5-bis(azanyl)-2-(hydroxymethyl)oxan-3-ol
- N-[4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-5-azanyl-2-[3,4-bis(azanyl)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 6-[3-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4,5-bis(azanyl)-2-(hydroxymethyl)oxan-3-ol
- N-[4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-5-azanyl-2-[3,4-bis(azanyl)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 11-ethyl-11-(phenylmethyl)benzo[a]carbazol-11-ium
- (3Z)-2-azanyl-3-[(oxidanylamino)methylidene]-6-oxidanylidene-5-pentoxy-4-phenoxy-N,N-di(propan-2-yl)cyclohexa-1,4-diene-1-carboxamide
- (3Z)-2-azanyl-3-[(oxidanylamino)methylidene]-6-oxidanylidene-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-yl-cyclohexa-1,4-diene-1-carboxamide
- 3-[5-(4-cyanophenoxy)pentoxy]-2-[2-[di(propan-2-yl)carbamoyl]phenoxy]-2-methyl-propanoate
