2-(iodanylmethyl)-1,3,3-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)CI
Isomeric SMILES
CC1=C(C(CCC1)(C)C)CI
InChI
InChI=1S/C10H17I/c1-8-5-4-6-10(2,3)9(8)7-11/h4-7H2,1-3H3
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-6-nitro-1,3-bis(oxidanylidene)isoindol-5-yl] ethanoate
- 1-ethanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione
- 2-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]-2-nitro-ethene-1,1-diamine
- (E)-(3-diazanyl-7-ethoxy-4-nitro-isoindol-1-ylidene)diazane
- [(5S,7aS)-7a-oxidanyl-1-oxidanylidene-3,5,6,7-tetrahydro-2-benzofuran-5-yl] (2E,4E)-hexa-2,4-dienoate
- ethyl 6-(dioxidanyl)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- (2S,4aR,6R,7aR)-6-methoxy-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-7-carbaldehyde
- [(3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-3-yl] ethanoate
- 5-naphthalen-2-yl-2-oxidanyl-benzoic acid
- 13-oxidanyl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-4,7-dione
