N-(2-methylpropyl)-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NCC(C)C
Isomeric SMILES
CCCOC1=CC=CC=C1NCC(C)C
InChI
InChI=1S/C13H21NO/c1-4-9-15-13-8-6-5-7-12(13)14-10-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3
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
- 4-azanyl-2-(thiolan-3-yl)isoindole-1,3-dione
- N-[(5-methylfuran-2-yl)methyl]-2-propoxy-aniline
- 4-azanyl-2-(1-propylpiperidin-4-yl)isoindole-1,3-dione
- N-[(3-methylthiophen-2-yl)methyl]-2-propoxy-aniline
- 4-azanyl-2-(2,6-dimethylcyclohexyl)isoindole-1,3-dione
- 4-[[(2-propoxyphenyl)amino]methyl]benzene-1,2-diol
- 4-azanyl-2-[(3-methylthiophen-2-yl)methyl]isoindole-1,3-dione
- 2-propoxy-N-(thiophen-3-ylmethyl)aniline
- 4-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]isoindole-1,3-dione
- N-(2-ethylbutyl)-2-propoxy-aniline
