benzeneselenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[SeH]
Isomeric SMILES
C1=CC=C(C=C1)[SeH]
InChI
InChI=1S/C6H6Se/c7-6-4-2-1-3-5-6/h1-5,7H
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
- mercury(2+); octadecanoate
- 3-azanyl-N-[2-[2-(3-azanylpropanoylamino)ethyldisulfanyl]ethyl]propanamide
- heptane-1,7-diamine
- nonane-1,9-diamine
- 1-nitroheptane
- 10-ethoxy-10-oxidanylidene-decanoic acid
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanenitrile
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-1-ol
- 1,3,3,4,4,5,5,6,6-nonakis(fluoranyl)-2-methyl-cyclohexene
