4-ethoxy-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCC(C)CNC1=CC=C(C=C1)OCC
InChI
InChI=1S/C14H23NO/c1-4-6-12(3)11-15-13-7-9-14(10-8-13)16-5-2/h7-10,12,15H,4-6,11H2,1-3H3
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
- 2,5-bis(chloranyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(oxolan-2-ylmethoxy)ethanamide
- 4-(3-cyclohexylpropanoylamino)benzenesulfonyl chloride
- 3-chloranyl-N-[1-(3,4-dimethoxyphenyl)propyl]aniline
- 2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)cyclohexan-1-amine
- 4,5-dimethyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- N-(2-tert-butylcyclohexyl)-3-ethynyl-aniline
- 2,5-bis(chloranyl)-N-(2-phenylpropyl)aniline
- 4-[(3-bromophenyl)carbonylamino]-3-fluoranyl-benzenesulfonyl chloride
- 3,4-dimethyl-N-(4-methylpentan-2-yl)aniline
