selenophene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1C#N)C#N
Isomeric SMILES
C1=C[Se]C(=C1C#N)C#N
InChI
InChI=1S/C6H2N2Se/c7-3-5-1-2-9-6(5)4-8/h1-2H
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
- selenophene-2,4-dicarboxylic acid
- 5-methanoylselenophene-3-carbonitrile
- 4-methanoylselenophene-2-carbonitrile
- selenophene-2,4-dicarbaldehyde
- 4-bromanyl-2-[(2-methylpropan-2-yl)oxy]selenophene
- bis(chloranyl)titanium; carbanide
- 2-nitro-1-benzoselenophene
- carbanide; chloranyltitanium(3+)
- 3-nitro-1-benzoselenophene
- chloranyltitanium(3+)
