tert-butyl-[3-(2-ethylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCC[NH2+]C(C)(C)C
Isomeric SMILES
CCC1=CC=CC=C1OCCC[NH2+]C(C)(C)C
InChI
InChI=1S/C15H25NO/c1-5-13-9-6-7-10-14(13)17-12-8-11-16-15(2,3)4/h6-7,9-10,16H,5,8,11-12H2,1-4H3/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
- N-[3-(2-ethylphenoxy)propyl]-2-methyl-propan-2-amine
- (2R)-2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
- (5Z)-3-(3-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2-methoxyethyl)-N'-phenyl-ethanediamide
- tert-butyl-[3-(3,4-dimethylphenoxy)propyl]azanium
- N-[3-(3,4-dimethylphenoxy)propyl]-2-methyl-propan-2-amine
- tert-butyl-[4-(2,4-dimethylphenoxy)butyl]azanium
- N-tert-butyl-4-(2,4-dimethylphenoxy)butan-1-amine
- 1-[4-(4-ethylphenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(4-ethylphenoxy)butyl]pyrrolidine
