selenophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C=C1C#N
Isomeric SMILES
C1=C[Se]C=C1C#N
InChI
InChI=1S/C5H3NSe/c6-3-5-1-2-7-4-5/h1-2,4H
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
- N-(4-fluorophenyl)prop-2-ynamide
- 6-[bromanyl(tritio)methyl]pteridine-2,4-diamine
- 5,6-bis(chloranyl)-1,2,3,8,9,10-hexahydropyrazino[2,3-f]quinoxaline
- 5-bromanyl-6-phenyl-oxan-2-ol
- methyl 5-(2-bromoethyl)-2-methyl-benzoate
- 1,1-bis(chloranyl)-7-phenyl-hept-1-en-3-one
- ethyl 2-(4-methylphenyl)selanylethanoate
- methyl 4-methoxy-[1]benzofuro[3,2-b]pyridine-2-carboxylate
- 2-[(4-nitrophenyl)methoxy]cyclohepta-2,4,6-trien-1-one
- N-(3-methyl-2-nitro-phenyl)pyridine-3-carboxamide
