(1Z)-1-iodanyl-13-prop-2-enyl-cyclotridecene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCCCCCCCCC=C1I
Isomeric SMILES
C=CCC\1CCCCCCCCCC/C=C1\I
InChI
InChI=1S/C16H27I/c1-2-12-15-13-10-8-6-4-3-5-7-9-11-14-16(15)17/h2,14-15H,1,3-13H2/b16-14-
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
- [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-propan-2-yloxy-sulfanylidene-phosphanium
- 2-[(4-pyridin-4-yloxyphenyl)amino]-3H-benzimidazole-5-carboxylic acid
- N-[(2-fluorophenyl)methyl]-4-methoxy-3-oxidanyl-6-(oxolan-2-yl)pyridine-2-carboxamide
- (3E)-1-(4-nitrophenyl)-3-(phenylmethylidene)-3a,4,5,7a-tetrahydroindol-2-one
- N-[3-[[4-[5,5,5-tris(fluoranyl)pentoxy]phenyl]methylamino]propyl]ethanamide
- (1R,4S)-4-(6-aminopurin-9-yl)-1-(phenylmethoxymethyl)cyclopent-2-ene-1-carbonitrile
- 2-[2-[1-[2-[bis(azanyl)methylideneamino]ethyl]-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]ethyl]guanidine
- (8R,9S,10S,13S,14S)-10-[(S)-methoxy(oxidanyl)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
- 2-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-2,3-dihydropyran-6-one
- (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol
