N-[2-(2-ethylphenoxy)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCNC(C)C
Isomeric SMILES
CCC1=CC=CC=C1OCCNC(C)C
InChI
InChI=1S/C13H21NO/c1-4-12-7-5-6-8-13(12)15-10-9-14-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3
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
- [(1R,2S)-1-oxidanyl-1-(4-propan-2-ylphenyl)butan-2-yl]azanium
- [(1S,2R)-1-(4-ethylphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium
- (1S,2R)-2-azanyl-1-(4-ethylphenyl)-3-methyl-butan-1-ol
- [(1R,2S)-1-(3,4-dimethylphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium
- (1R,2S)-2-azanyl-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol
- [(1R,2S)-1-(2,5-dimethylphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium
- (1R,2S)-2-azanyl-1-(2,5-dimethylphenyl)-3-methyl-butan-1-ol
- [(1R,2S)-4-methyl-1-(4-methylphenyl)-1-oxidanyl-pentan-2-yl]azanium
- (1R,2S)-2-azanyl-4-methyl-1-(4-methylphenyl)pentan-1-ol
- (2S)-1-(tert-butylamino)-2-phenyl-propan-2-ol
