N-cyclopentyl-3-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC2CCCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC2CCCC2
InChI
InChI=1S/C14H21NO/c1-2-10-16-14-9-5-8-13(11-14)15-12-6-3-4-7-12/h5,8-9,11-12,15H,2-4,6-7,10H2,1H3
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
- 2-[1-[(3-propoxyphenyl)amino]ethyl]benzene-1,4-diol
- 1-methyl-N-(3-propoxyphenyl)piperidin-4-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3-propoxy-aniline
- N-(3-propoxyphenyl)cyclooctanamine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-propoxy-aniline
- N-(4-ethylcyclohexyl)-3-propoxy-aniline
- 4-[1-[(3-propoxyphenyl)amino]ethyl]phenol
- 1-propan-2-yl-N-(3-propoxyphenyl)piperidin-4-amine
- N-(3-methylbutan-2-yl)-3-propoxy-aniline
- N-(4-tert-butylcyclohexyl)-3-propoxy-aniline
