N-(2-methylbutyl)-3-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NCC(C)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)NCC(C)CC
InChI
InChI=1S/C14H23NO/c1-4-9-16-14-8-6-7-13(10-14)15-11-12(3)5-2/h6-8,10,12,15H,4-5,9,11H2,1-3H3
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
- N-(2-ethylbutyl)-3-propoxy-aniline
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3-propoxy-aniline
- N-[(5-bromanylfuran-2-yl)methyl]-3-propoxy-aniline
- N-[(1-methylpyrazol-4-yl)methyl]-3-propoxy-aniline
- N-(3-methylbutyl)-3-propoxy-aniline
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-3-propoxy-aniline
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-3-propoxy-aniline
- N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-propoxy-aniline
- 2-[[(3-propoxyphenyl)amino]methyl]phenol
- N-[1-(1-methylpiperidin-4-yl)ethyl]-3-propoxy-aniline
