2-methoxy-N-[1-(4-methylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC
InChI
InChI=1S/C16H19NO/c1-12-8-10-14(11-9-12)13(2)17-15-6-4-5-7-16(15)18-3/h4-11,13,17H,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
- 2-methoxy-N-(1-phenylpropyl)aniline
- 4-[1-[(2-methoxyphenyl)amino]ethyl]phenol
- 2-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline
- 4-[1-[(2-methoxyphenyl)amino]ethyl]benzenecarbonitrile
- 2-methoxy-N-(4-methylpentan-2-yl)aniline
- N-(5-methylhexan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2-[1-[(2-methoxyphenyl)amino]ethyl]phenol
- N-[1-(1-benzofuran-2-yl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2-methoxy-aniline
- N-pentan-2-yl-N',N'-di(propan-2-yl)ethane-1,2-diamine
