4-[(4-ethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO/c1-2-12-5-9-15(10-6-12)17-11-13-3-7-14(16)8-4-13/h3-10H,2,11,16H2,1H3
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-(aminomethyl)-N-[3,5-bis(fluoranyl)phenyl]benzenesulfonamide
- N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide
- N-[3-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide
- 2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 3-azanyl-N-ethyl-propanamide
- 2-imidazol-1-ylcyclododecan-1-amine
- 3-azanyl-N-(2-ethylphenyl)-4-methoxy-benzamide
- 1-(5-chloranylpyridin-2-yl)piperidine-4-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-fluorophenyl)ethanamide
