4-methoxy-1-benzoselenophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C[Se]C2=CC=C1
Isomeric SMILES
COC1=C2C(=O)C[Se]C2=CC=C1
InChI
InChI=1S/C9H8O2Se/c1-11-7-3-2-4-8-9(7)6(10)5-12-8/h2-4H,5H2,1H3
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-phenylselanylbutanal
- dimethyl 4-azanyl-1-oxidanyl-cyclohexa-3,5-diene-1,3-dicarboxylate
- (Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-1,3-oxazolidin-4-yl]ethenolate
- (Z)-2-[(4S,5R)-3-ethoxycarbonyl-5-methyl-1,3-oxazolidin-4-yl]-2-oxidanyl-ethenediazonium
- N-[3,4-bis(fluoranyl)-2-methyl-phenyl]-2,2-dimethyl-propanamide
- 2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanone
- 2-(4-methoxyphenyl)-1-pyridin-4-yl-ethanone
- 4-[(phenylmethoxyamino)methylidene]cyclohexa-2,5-dien-1-one
- 1-ethyl-5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one
- 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide
