4-phenylselanylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)[Se]C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H10O2Se/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,13-14H
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
- butyl (E)-3-(4-cyanophenyl)-2,3-bis(fluoranyl)prop-2-enoate
- 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethyl-indole-4,7-dione
- dimethyl 1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-2,3-dicarboxylate
- N-(2-methylpent-1-en-3-yl)-2,4-dinitro-aniline
- (3aR,8bR)-1-(4-methoxyphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole
- (Z)-2,3-bis(3-methoxyphenyl)prop-2-enenitrile
- 4-azanyl-1-[(3S,5S)-8,8-dimethyl-7,9-dioxaspiro[4.4]nonan-3-yl]pyrimidin-2-one
- 2-methyl-3-(2-morpholin-4-ylethylsulfanyl)benzaldehyde
- O-[(E)-1-phenylpent-4-enylideneamino] methylsulfanylmethanethioate
- 2-[(E)-3-butyl-2-methyl-hept-1-enyl]-5-methyl-1,3-thiazole
