1-[4-[cyclopentyl(methyl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)N(C)C2CCCC2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)N(C)C2CCCC2
InChI
InChI=1S/C14H19NO/c1-11(16)12-7-9-14(10-8-12)15(2)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3
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
- N'-cyclopentyl-N'-methyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine
- 2-(1-azanylethyl)-N-cyclopentyl-N-methyl-aniline
- N'-cyclopentyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine
- 2-(1-azanylethyl)-N-cyclopentyl-3-fluoranyl-N-methyl-aniline
- N'-cyclopentyl-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine
- 4-(1-azanylethyl)-N-cyclopentyl-N-methyl-aniline
- 2-(1-azanylethyl)-N-cyclopentyl-4-fluoranyl-N-methyl-aniline
- 4-(1-azanylethyl)-N-cyclopentyl-2-fluoranyl-N-methyl-aniline
- 2-cyano-N-cyclopentyl-N-methyl-ethanamide
- N2-cyclopentyl-1-(4-methoxyphenyl)-N2-methyl-propane-1,2-diamine
