2-(3-pentoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCOC1=CC=CC=C1N
Isomeric SMILES
CCCCCOCCCOC1=CC=CC=C1N
InChI
InChI=1S/C14H23NO2/c1-2-3-6-10-16-11-7-12-17-14-9-5-4-8-13(14)15/h4-5,8-9H,2-3,6-7,10-12,15H2,1H3
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
- 3-[[butan-2-yl(ethyl)amino]methyl]furan-2-carboxylic acid
- 2-(2-pentoxyethoxy)aniline
- 1-[2-[butan-2-yl(ethyl)amino]ethyl]-1,2,3-triazole-4-carboxylic acid
- 3-(3-pentoxypropoxy)aniline
- 2-[[butan-2-yl(ethyl)sulfamoyl]methyl]benzenecarbothioamide
- 3-(2-pentoxyethoxy)aniline
- 5-[butan-2-yl(ethyl)amino]pentanoic acid
- 4-(3-pentoxypropoxy)aniline
- methyl 4-[[butan-2-yl(ethyl)amino]methyl]benzoate
- 4-(2-pentoxyethoxy)aniline
