N-(2-methylpentyl)-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1OCCC
Isomeric SMILES
CCCC(C)CNC1=CC=CC=C1OCCC
InChI
InChI=1S/C15H25NO/c1-4-8-13(3)12-16-14-9-6-7-10-15(14)17-11-5-2/h6-7,9-10,13,16H,4-5,8,11-12H2,1-3H3
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
- 5-methyl-2-[1-[(2-propoxyphenyl)amino]ethyl]phenol
- N-heptan-2-yl-2-propoxy-aniline
- N-(2,6-dimethylheptan-4-yl)-2-propoxy-aniline
- 4-methoxy-2-[[(2-propoxyphenyl)amino]methyl]phenol
- N-(3-methylpentan-2-yl)-2-propoxy-aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-propoxy-aniline
- 2-propoxy-N-(1-thiophen-2-ylpropyl)aniline
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-propoxy-aniline
- N-[1-(1-methylpiperidin-4-yl)ethyl]-2-propoxy-aniline
- N-[1-(1-methylpiperidin-3-yl)ethyl]-2-propoxy-aniline
