2-phenylselanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)[Se]C1=CC=CC=C1
Isomeric SMILES
C=C(C#N)[Se]C1=CC=CC=C1
InChI
InChI=1S/C9H7NSe/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6H,1H2
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
- 1-(2,2-dinitroethenyl)-4-methyl-benzene
- methyl (E)-3-(2-methoxy-5-oxidanyl-phenyl)prop-2-enoate
- methyl 4-oxidanyl-3-prop-2-enoxy-benzoate
- (3-methyl-3-oxidanyl-butyl) benzoate
- (2R)-2-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)propanal
- (2R,4S)-5-methylidene-2-phenyl-1,4-oxathiane 4-oxide
- (phenylmethyl)-di(propan-2-yl)phosphane
- (1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]octa-1,4,6-trien-3-one
- (2R)-2-[(2S)-5-pent-4-enoxyhex-3-yn-2-yl]oxirane
- 2-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-5,5-dimethyl-1,3-dioxane
