1,3-dihydro-2-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[Se]1
Isomeric SMILES
C1C2=CC=CC=C2C[Se]1
InChI
InChI=1S/C8H8Se/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2
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
- deuterio 2,6-dimethoxybenzoate
- (4aS,7aS)-2,5,5-trimethyl-1,2,3,4,4a,7a-hexahydrofuro[3,4-b]pyridin-7-one
- trimethyl(2-morpholin-4-ylethynyl)silane
- (1R,5R)-1,3,3-trimethyl-5-propan-2-yl-cyclohexan-1-amine
- [(2S)-2-(hydroxymethyl)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride
- (3aR,8aR)-2,2-dimethyl-4,8a-dihydro-3aH-[1,3]dioxolo[4,5-c]oxepin-8-one
- ethyl (1S,5R,6R)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- 3-methyl-2,6-bis(oxidanyl)-6-propan-2-yl-cyclohex-2-en-1-one
- tert-butyl cyclopent-2-en-1-yl carbonate
- (4R,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-cyclopent-2-en-1-one
