(E)-2,3-bis(iodanyl)pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C)I)I
Isomeric SMILES
CC/C(=C(/C)\I)/I
InChI
InChI=1S/C5H8I2/c1-3-5(7)4(2)6/h3H2,1-2H3/b5-4+
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
- (E)-2,3-bis(iodanyl)hex-2-ene
- 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
- (NE)-N-[2-(4,5-dihydro-1,3-oxazol-2-ylmethylsulfonyl)-1-(4-methylphenyl)ethylidene]hydroxylamine
- (NE)-N-[2-(4,5-dihydro-1,3-thiazol-2-ylmethylsulfonyl)-1-phenyl-ethylidene]hydroxylamine
- (NE)-N-[1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylmethylsulfonyl)ethylidene]hydroxylamine
- 2-(4,5-dihydro-1,3-oxazol-2-ylmethylsulfonyl)-1-phenyl-ethanone
- 2-(4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)prop-2-enoic acid
- 2-(4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)prop-2-enal
- N-ethyl-N'-[5-[4-[[(E)-4-[5-[5-[4-(methylamino)butylamino]pentylamino]pentylamino]but-2-enyl]amino]butylamino]pentyl]pentane-1,5-diamine
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
