4-butyl-N-[1-(3-methoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C19H25NO/c1-4-5-7-16-10-12-18(13-11-16)20-15(2)17-8-6-9-19(14-17)21-3/h6,8-15,20H,4-5,7H2,1-3H3
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
- 1-(4-chlorophenyl)-N-propyl-butan-1-amine
- 3-methyl-N-(3-methyl-1-phenyl-butyl)aniline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-fluoranyl-2-methyl-aniline
- 4-ethoxy-N-[1-(4-methylphenyl)propyl]aniline
- N-[1-(2,5-dimethylphenyl)ethyl]-3-fluoranyl-4-methyl-aniline
- 4-[(2,6-dimethylmorpholin-4-yl)sulfonylmethyl]benzenecarbothioamide
- 1-methyl-5-[(3-methylpiperidin-1-yl)sulfonylamino]pyrazole-4-carboxylic acid
- N-(2-tert-butylcyclohexyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-[1-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-chloranyl-2-(2,6-dimethylpiperidin-1-yl)sulfonyl-aniline
