4-iodanylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC#N)I
Isomeric SMILES
C=C(CCC#N)I
InChI
InChI=1S/C5H6IN/c1-5(6)3-2-4-7/h1-3H2
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-(2,4-dichlorophenyl)-N-oxidanyl-nitrous amide
- 4-(chloromethyl)-3-fluoranyl-benzoyl chloride
- 2,3-dimethyl-2,3-bis(trifluoromethyl)aziridine
- 4-nitro-2-prop-2-enyl-benzoic acid
- cyanoimino-(3,4-dimethoxyphenyl)-oxidanidyl-azanium
- 2-(4-fluorophenyl)-4,5-dimethyl-3-oxidanidyl-1,3-oxazol-3-ium
- 1-diethoxyphosphorylpyrrolidine
- (2S,3S,4S,5S,6R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-6-methyl-piperidine-3,4,5-triol
- 2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoic acid
- methyl (2R)-2-[(S)-oxidanyl(pyridin-3-yl)methyl]but-3-enoate
