2-(2-cyclopentylethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCOC2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)CCOC2=CC=CC=C2N
InChI
InChI=1S/C13H19NO/c14-12-7-3-4-8-13(12)15-10-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10,14H2
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-(6-ethyl-2-methyl-cyclohexen-1-yl)aniline
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2-chloranyl-4-(trifluoromethylsulfinyl)imidazole
- 2-(cycloheptylmethyl)aniline
- 4-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-2-methyl-imidazole
- 1-(cyclopenten-1-ylmethyl)-2-nitro-benzene
- 3-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]imidazol-4-amine
- 2,4-bis(bromanyl)-1-cyclohexyl-benzene
- 2-(1-cyclopentylideneethyl)aniline
- 2-(2,6-dimethylcyclohexen-1-yl)aniline
- N-[2-(3-bicyclo[2.2.1]heptanyl)phenyl]-3-[bis(fluoranyl)methyl]-1-methyl-pyrazole-4-carbothioamide
