4-(phenethylamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1NCCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCC1NCCC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14-8-6-13(7-9-14)15-11-10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
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-(1H-indol-5-yl)ethanenitrile
- 3-[4-(2-pyridin-3-ylethylamino)cyclohexen-1-yl]-1H-indole-5-carbonitrile
- 4-(3-phenylpropylamino)cyclohexan-1-one
- 3-[4-(3-phenylpropylamino)cyclohexen-1-yl]-1H-indole-5-carbonitrile
- 3-[4-(4-phenylbutylamino)cyclohexen-1-yl]-1H-indole-5-carbonitrile
- 4-(ethylamino)cyclohexan-1-one
- 3-[4-(ethylamino)cyclohexen-1-yl]-1H-indole-5-carbonitrile
- 4-azanyl-2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-4-oxidanylidene-butanoic acid
- 6-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione
- 5-(chloromethyl)-2-propan-2-yl-1,3-thiazole
