2-cyanoethynyl(phenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[I+]C#CC#N
Isomeric SMILES
C1=CC=C(C=C1)[I+]C#CC#N
InChI
InChI=1S/C9H5IN/c11-8-4-7-10-9-5-2-1-3-6-9/h1-3,5-6H/q+1
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
- 6,8-bis(bromanyl)-3-(2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)chromen-2-one
- N-[2-(2-iodanyl-5-methoxy-6-nitro-1H-indol-3-yl)ethyl]ethanamide
- N-[(E)-3-[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]prop-2-enyl]-5-nitro-2,3-bis(oxidanyl)benzamide
- 2-[[2,6-bis(chloranyl)phenyl]amino]-6,6,8-trimethyl-3H-imidazo[4,5-h]isoquinoline-7,9-dione
- [2-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-phenyl]methanol
- tert-butyl N-[(2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-yl]carbamate; cyclopentane; iron(2+)
- N-[(3-aminocarbonylphenyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxamide
- (phenylmethyl) N-(7-oxidanylheptyl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- (2S)-N-[3-(4-azanylbutylamino)propyl]-5-[bis(azanyl)methylideneamino]-2-(phenylsulfonylamino)pentanamide
- N,N-dimethyl-4-[4-(4-methylphenyl)piperazin-1-yl]-2,2-diphenyl-butanamide
