9,9-bis(3,7-dimethyloctyl)-2,7-bis(iodanyl)fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)CCC(C)CCCC(C)C
Isomeric SMILES
CC(C)CCCC(C)CCC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)CCC(C)CCCC(C)C
InChI
InChI=1S/C33H48I2/c1-23(2)9-7-11-25(5)17-19-33(20-18-26(6)12-8-10-24(3)4)31-21-27(34)13-15-29(31)30-16-14-28(35)22-32(30)33/h13-16,21-26H,7-12,17-20H2,1-6H3
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-azanyl-4-[3,4-bis(oxidanyl)phenyl]-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- phenyl pentanimidothioate
- 3-[(3-nitrophenyl)iminomethyl]phenol
- (3-chlorophenyl) 4-methyl-N-(4-nitrophenyl)benzenecarboximidate
- 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
- methyl 4-(4-methylpiperidin-1-yl)carbothioylbenzoate
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-1-benzofuran-2-carboxamide
- N-(4-methyl-2-nitro-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one
