2,3,7,8-tetramethoxydibenzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3[Se]2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3[Se]2)OC)OC)OC
InChI
InChI=1S/C16H16O4Se/c1-17-11-5-9-10-6-12(18-2)14(20-4)8-16(10)21-15(9)7-13(11)19-3/h5-8H,1-4H3
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
- N-[[3,5-bis(chloranyl)-4-phenoxy-phenyl]carbamoyl]-2-chloranyl-benzamide
- 2,3,7,8-tetramethoxydibenzotellurophene
- N-[[3,5-bis(chloranyl)-4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-chloranyl-benzamide
- 2-bromanyl-3-fluoranyl-butanedioic acid
- 2-chloranyl-N-[(4-fluorophenyl)carbamoyl]benzamide
- (2S,4R)-2,4-bis(fluoranyl)adamantane
- (4S)-4-fluoranyladamantane-2-thione
- (2S)-2-fluoranyl-4-methylidene-adamantane
- 2-[(4S)-4-fluoranyl-2-adamantylidene]propanedinitrile
- 2-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)carbamoyl]benzamide
