3-[(4-ethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
InChI
InChI=1S/C15H17NO/c1-2-12-6-8-15(9-7-12)17-11-13-4-3-5-14(16)10-13/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
- 2-methyl-4-(pentanoylamino)benzenesulfonyl chloride
- 2-(5-azanyl-2-methoxy-phenoxy)-N-propyl-ethanamide
- 4-(propan-2-ylamino)butanenitrile
- 3-chloranyl-N-(9H-fluoren-2-yl)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide
- 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-fluorophenyl)ethanamide
- 3-azanyl-N-(3,5-dimethoxyphenyl)-4-methyl-benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-chloranyl-6-fluoranyl-benzamide
- 1-[2-azanyl-2-(5-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide
- N-[3-(aminomethyl)phenyl]-3-propan-2-yloxy-propanamide
