selenophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1)C#N
Isomeric SMILES
C1=C[Se]C(=C1)C#N
InChI
InChI=1S/C5H3NSe/c6-4-5-2-1-3-7-5/h1-3H
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
- 4,6-dimethyl-5-oxidanyl-1,3-benzoxathiol-2-one
- bis(silanyl)silane
- disilanyl(silanyl)silane
- 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoic acid
- 2,2,2-trinitroethyl ethanoate
- 5-methyl-3-(trifluoromethyl)-1H-pyrazole
- 1-bromanylpropa-1,2-diene
- 3,5-dimethyl-4-[(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methyl]-1,2-oxazole dihydrochloride
- 3,5-dimethyl-4-[(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methyl]-1,2-oxazole
- bicyclo[3.2.2]non-2-en-4-one
