2-[4-(4-methylphenyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC[NH3+]
InChI
InChI=1S/C15H17NO/c1-12-2-4-13(5-3-12)14-6-8-15(9-7-14)17-11-10-16/h2-9H,10-11,16H2,1H3/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
- 5-[(2-tert-butyl-4-ethyl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-[4-(4-methylphenyl)phenoxy]ethanamine
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine
- 2-(2,4-ditert-butylphenoxy)ethylazanium
- 5-[(2-tert-butyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 2-(2,4-ditert-butylphenoxy)ethanamine
- 2-[2,4,6-tris(chloranyl)phenoxy]ethylazanium
- 2-[2,4,6-tris(chloranyl)phenoxy]ethanamine
- 5-[(2-tert-butyl-4-methyl-phenoxy)methyl]-1H-1,2,4-triazol-3-amine
- 5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine
