2-[bis(4-methoxyphenyl)methylideneselaniumyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=[Se+]C2=CC=CC=C2C(=O)[O-])C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=[Se+]C2=CC=CC=C2C(=O)[O-])C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H18O4Se/c1-25-17-11-7-15(8-12-17)21(16-9-13-18(26-2)14-10-16)27-20-6-4-3-5-19(20)22(23)24/h3-14H,1-2H3
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
- bis(4-methoxyphenyl)methylidene-(2-carboxyphenyl)selanium
- 3-prop-2-enyl-2-[(E)-2-[4-(1,2,4-triazol-1-yl)phenyl]ethenyl]-1,3-benzothiazol-3-ium bromide
- 3-prop-2-enyl-2-[(E)-2-[4-(1,2,4-triazol-1-yl)phenyl]ethenyl]-1,3-benzothiazol-3-ium
- (4aS,5S)-5-[2-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
- N,N'-bis(7-chloranylquinolin-4-yl)pentane-1,5-diamine
- (4aS,5R)-5-[2-(2-chlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
- 3-(4-chlorophenyl)-5-methyl-1-(4-phenylmethoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- 3-chloranyl-5-[(2Z,6Z)-7-[(4S)-5,5-dimethyl-4-oxidanyl-oxolan-2-yl]-3-methyl-octa-2,6-dienyl]-2-methyl-4,6-bis(oxidanyl)benzaldehyde
- 1-(2-chloroethyl)-3-(4-hexadecylphenyl)urea
- 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione
