N-(2-phenylseleninylcyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCCC1[Se](=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)NC1CCCCC1[Se](=O)C2=CC=CC=C2
InChI
InChI=1S/C14H19NO2Se/c1-11(16)15-13-9-5-6-10-14(13)18(17)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3,(H,15,16)
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
- dimethyl 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate
- dimethyl 2-iodanyl-1-methyl-2,2,5,5-tetraphenyl-1,2$l^{5}-azaphosphole-3,4-dicarboxylate
- dimethyl 5,5,6-trimethyl-2,2-diphenyl-7-sulfanylidene-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
- dimethyl 6-methyl-2,2,5,5-tetraphenyl-7-sulfanylidene-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
- dimethyl 2,2,5,5,6-pentakis-phenyl-7-phenylimino-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
- dimethyl 5,5-dimethyl-2,2-diphenyl-7-sulfanylidene-6-thia-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
- dimethyl 5,5-dimethyl-2,2,7-triphenyl-8-(phenylcarbonyl)-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-ene-3,4-dicarboxylate
- dimethyl 5,5-dimethyl-2,2-diphenyl-8-(2,4,6-trimethylphenyl)-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]octa-3,7-diene-3,4-dicarboxylate
- methyl 5,5,6-trimethyl-7-oxidanylidene-2,2-diphenyl-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]heptane-3-carboxylate
- propan-2-yl 4-methyl-2-phenyl-8-propan-2-yloxy-9-oxa-1,3,4,6,7-pentaza-5$l^{5}-phosphaspiro[4.4]nona-1(5),2,7-triene-6-carboxylate
