8-[(E)-3-phenylprop-2-enyl]azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NC(=O)CC1)CC=CC2=CC=CC=C2
Isomeric SMILES
C1CCC(NC(=O)CC1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H21NO/c18-16-13-6-2-5-11-15(17-16)12-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,15H,2,5-6,11-13H2,(H,17,18)/b10-7+
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-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide
- 5-methoxy-3-methyl-2-(phenylmethyl)-3,4-dihydro-2H-pyrrole
- ethyl 2-[3-[5-methoxy-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-2-yl]propyl]-1,3-oxazole-4-carboxylate
- 7-methoxy-2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepine
- 7-methoxy-2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepine
- 2-[2-(furan-3-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-amine
- methyl 2-[(E)-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethenyl]benzoate
- 2-(thiophen-2-ylmethyl)cyclohexan-1-one
- 7-methoxy-2-[[2-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepine
