1-selenophen-2-ylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C2=CC=C[Se]2
Isomeric SMILES
C1CCC(=O)N(CC1)C2=CC=C[Se]2
InChI
InChI=1S/C10H13NOSe/c12-9-5-2-1-3-7-11(9)10-6-4-8-13-10/h4,6,8H,1-3,5,7H2
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-prop-2-enylisoquinoline-1,3,4-trione
- 2-diethoxyphosphoryl-1,4-dimethyl-benzene
- tert-butyl N-[(2R)-4-oxidanylidenehexan-2-yl]carbamate
- 5-butyl-1-(2-hydroxyethyloxymethyl)-6-oxidanyl-pyrimidin-4-one
- (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one
- ethyl (3R,4R,5S)-4-acetamido-5-azanyl-3-oxidanyl-cyclohexene-1-carboxylate
- 4-piperidin-1-ylpyrido[3,2-d]pyrimidine-6-carbaldehyde
- 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- 4-fluoranyl-2-(2-oxidanylhex-5-enylsulfanyl)phenol
- dodecanethioamide
