N-[(4-ethylphenyl)methyl]-3-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)CC
InChI
InChI=1S/C18H23NO/c1-3-12-20-18-7-5-6-17(13-18)19-14-16-10-8-15(4-2)9-11-16/h5-11,13,19H,3-4,12,14H2,1-2H3
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
- N-(5-methylheptan-3-yl)-3-propoxy-aniline
- 3-propoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline
- 3-propoxy-N-(3,3,5-trimethylcyclohexyl)aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-propoxy-aniline
- N-butan-2-yl-3-propoxy-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-propoxy-aniline
- N-heptan-4-yl-3-propoxy-aniline
- 2-methoxy-5-[[(3-propoxyphenyl)amino]methyl]phenol
- N-pentan-2-yl-3-propoxy-aniline
- N-(4-methylcyclohexyl)-3-propoxy-aniline
