5,8a-dihydro-1H-quinoline-8-selone
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=[Se])C2C1=CC=CN2
Isomeric SMILES
C1C=CC(=[Se])C2C1=CC=CN2
InChI
InChI=1S/C9H9NSe/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-2,4-6,9-10H,3H2
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
- 4-(1-oxidanyl-1-oxidanylidene-undecan-2-yl)oxybenzoic acid
- 4-azanylbenzenesulfonic acid; ethanoic acid
- 4-[1-(4-carboxyphenyl)butyl]benzoic acid
- 3-azanylbenzenesulfonic acid; ethanoic acid
- 3-oxidanylidenebutaneperoxoic acid; titanium
- ethanoic acid; methanamine
- 2-azanylbenzenesulfonic acid; ethanoic acid
- 4-[2-[2-(4-carboxy-2-methoxy-phenoxy)ethoxy]ethoxy]-3-methoxy-benzoic acid
- 5-methyl-6-oxidanyl-hexanoic acid
- 2-(2-octoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioic acid
