2-(4-methoxyphenyl)ethyl-(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[NH2+]CCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)CC[NH2+]CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H23NO/c1-12(2)8-10-15-11-9-13-4-6-14(16-3)7-5-13/h4-7,12,15H,8-11H2,1-3H3/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-[2-(4-methoxyphenyl)ethyl]-3-methyl-butan-1-amine
- butyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- butyl-[(1R)-1-(4-ethylphenyl)ethyl]azanium
- 2-(4-methoxyphenyl)ethyl-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]azanium
- 3-[[2-(4-methoxyphenyl)ethylamino]methyl]benzenecarbonitrile
- 2-(4-methoxyphenyl)ethyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [2,4-bis(oxidanyl)phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzene-1,3-diol
- [(1R)-1-(4-bromophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium
- butyl-[(3R,5R)-5-methylheptan-3-yl]azanium
