$l^{1}-selanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]
Isomeric SMILES
C1=CC=C(C=C1)[Se]
InChI
InChI=1S/C6H5Se/c7-6-4-2-1-3-5-6/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- nitrooxyazanium
- azanyl nitrate
- tri(propan-2-yl)silicon
- carbon monoxide; chromium; tris(ethenyl)phosphanium
- 1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- carbon monoxide; chromium; tri(propan-2-yloxy)phosphanium
- dimethyl(sulfanylidene)phosphanium
- methyl-[methyl(phenyl)-$l^{3}-silanyl]oxy-phenyl-silicon
- phenethyl nitrite
- carbanide; iodanylplatinum(1+); trimethylphosphanium
