N-cyclopentyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC2CCCC2
Isomeric SMILES
CCCOC1=CC=CC=C1NC2CCCC2
InChI
InChI=1S/C14H21NO/c1-2-11-16-14-10-6-5-9-13(14)15-12-7-3-4-8-12/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3
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
- 4-azanyl-2-[[2,3-bis(chloranyl)phenyl]methyl]isoindole-1,3-dione
- 1-methyl-N-(2-propoxyphenyl)piperidin-4-amine
- N-(2-propoxyphenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-2-propoxy-aniline
- 1-propan-2-yl-N-(2-propoxyphenyl)piperidin-4-amine
- N-(4-tert-butylcyclohexyl)-2-propoxy-aniline
- 1-ethyl-N-(2-propoxyphenyl)piperidin-4-amine
- N-(2-propoxyphenyl)thiolan-3-amine
- N-(2-propoxyphenyl)-1-propyl-piperidin-4-amine
- 4-azanyl-2-[(2,4-dimethylphenyl)methyl]isoindole-1,3-dione
