4-ethoxy-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-3-18-16-11-9-15(10-12-16)17-13(2)14-7-5-4-6-8-14/h4-13,17H,3H2,1-2H3
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
- 4-ethoxy-N-[1-(4-fluorophenyl)ethyl]aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-aniline
- N-[2-(3,4-dimethoxyphenyl)ethyl]thiolan-3-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N-[(2,4-dimethylphenyl)methyl]pentan-2-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]pentan-2-amine
- N-[(6-methoxynaphthalen-2-yl)methyl]pentan-2-amine
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]pentan-2-amine
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-2-amine
- 4-[(pentan-2-ylamino)methyl]phenol
