4-[2-(azepan-1-yl)ethoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=C(C=C2)N
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)N
InChI
InChI=1S/C14H22N2O/c15-13-5-7-14(8-6-13)17-12-11-16-9-3-1-2-4-10-16/h5-8H,1-4,9-12,15H2
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
- 2-(2-piperidin-1-ylethoxy)aniline
- 2-[2-(azepan-1-yl)ethoxy]aniline
- 2-[2-(4-methylpiperidin-1-yl)ethoxy]aniline
- 2-(2-pyrrolidin-1-ylethoxy)aniline
- 2-(2-diethylaminoethyloxy)aniline
- 2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoic acid
- 1-(4-methoxyphenyl)-5-methyl-N-(3-methylphenyl)-1,2,3-triazole-4-carboxamide
- 1-(4-methoxyphenyl)-5-methyl-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide
- 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- 1-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
