4-iodanylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCN)I
Isomeric SMILES
C=C(CCCN)I
InChI
InChI=1S/C5H10IN/c1-5(6)3-2-4-7/h1-4,7H2
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
- (2-methyl-3-oxidanylidene-1,2-thiazol-4-yl)azanium bromide
- 4-azanyl-2-methyl-1,2-thiazol-3-one
- 2,2-bis(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-ethanehydrazide
- methyl 2-methoxy-4-nitro-benzoate
- 5-azido-3-phenyl-1,2-oxazole-4-carbonitrile
- 4-methylsulfanyl-7-nitro-2,1,3-benzoxadiazole
- methyl (2S)-2-[(2S)-5-oxidanylidene-2H-furan-2-yl]pyrrolidine-1-carboxylate
- (3R,5S)-5-(3-methanoylcyclopentyl)-3-methyl-1,2,4-trioxolane-3-carbonitrile
- methyl (2R,3R)-2-(methylsulfonylamino)-3-oxidanyl-butanoate
- 2-fluoranyl-6-(phenylmethyl)benzenecarbonitrile
