3-(4-tert-butylphenoxy)propyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H25NO/c1-5-16-11-6-12-17-14-9-7-13(8-10-14)15(2,3)4/h7-10,16H,5-6,11-12H2,1-4H3/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
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide
- ethyl-[3-(4-methoxyphenoxy)propyl]azanium
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-[2,6-bis(fluoranyl)phenyl]azanium
- N-ethyl-3-(4-methoxyphenoxy)propan-1-amine
- 1-(azepan-1-yl)-2-[[2,6-bis(fluoranyl)phenyl]amino]ethanone
- 3-(3,5-dimethylphenoxy)propyl-ethyl-azanium
- 3-(3,5-dimethylphenoxy)-N-ethyl-propan-1-amine
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(3-methoxyphenyl)ethanamide
- 3-(4-chloranylphenoxy)propyl-ethyl-azanium
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(3-methylphenyl)ethanamide
