N-heptyl-4-(2-methoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)OCCOC
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)OCCOC
InChI
InChI=1S/C16H27NO2/c1-3-4-5-6-7-12-17-15-8-10-16(11-9-15)19-14-13-18-2/h8-11,17H,3-7,12-14H2,1-2H3
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
- 4-(2-methoxyethoxy)-N-octan-2-yl-aniline
- N-cyclohexyl-4-(2-methoxyethoxy)aniline
- 4-(2-methoxyethoxy)-N-(5-methylheptan-3-yl)aniline
- 4-(2-methoxyethoxy)-N-(3,3,5-trimethylcyclohexyl)aniline
- N-butan-2-yl-4-(2-methoxyethoxy)aniline
- N-heptan-4-yl-4-(2-methoxyethoxy)aniline
- 4-(2-methoxyethoxy)-N-pentan-2-yl-aniline
- 4-(2-methoxyethoxy)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-[4-(2-methoxyethoxy)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline
