1-[2-[cyclopentyl(methyl)amino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1N(C)C2CCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1N(C)C2CCCC2
InChI
InChI=1S/C14H19NO/c1-11(16)13-9-5-6-10-14(13)15(2)12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3
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
- 3-bromanyl-N-cyclopentyl-N-methyl-benzamide
- 5-chloranyl-N-cyclopentyl-N-methyl-2-nitro-benzamide
- 5-bromanyl-N-cyclopentyl-2-fluoranyl-N-methyl-benzamide
- 2-chloranyl-N-cyclopentyl-N-methyl-quinoline-4-carboxamide
- N-cyclopentyl-N-methyl-1-oxidanyl-naphthalene-2-carboxamide
- 4-chloranyl-N-cyclopentyl-N-methyl-pyridine-2-carboxamide
- 2-bromanyl-N-cyclopentyl-4-fluoranyl-N-methyl-benzamide
- 4-azanyl-N-[2-[cyclopentyl(methyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-bromanyl-N-cyclopentyl-5-fluoranyl-N-methyl-benzamide
- 4-bromanyl-N-cyclopentyl-2-fluoranyl-N-methyl-benzamide
