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2-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]ethylazanium
2-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)CC[NH3+])OC
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)CC[NH3+])OC
InChI
InChI=1S/C22H31NO3/c1-16-7-6-8-18(22(2,3)4)21(16)26-14-13-25-20-15-17(11-12-23)9-10-19(20)24-5/h6-10,15H,11-14,23H2,1-5H3/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
- 3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]benzoate
- 1-benzofuran-2-yl-[4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]methanone
- [(S)-(3-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium
- N-[3-[(S)-azanyl-(2-methyl-1H-indol-3-yl)methyl]phenyl]ethanamide
- [2-[2-(2-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]methylazanium
- 1-(1H-indol-3-yl)-2-[4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]ethane-1,2-dione
- 1-(2-methyl-1H-indol-3-yl)-2-[4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]ethane-1,2-dione
- (NZ)-N-[[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine
- (NZ)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine
- 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzoate
