1-iodanyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)I
Isomeric SMILES
CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)I
InChI
InChI=1S/C21H31I/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3
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
- ethyl 2-[[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-methyl-amino]ethanoate
- 1-fluoranyl-4-[2-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethynyl]benzene
- 4-[(4-carboxycyclohexyl)methyl]cyclohexane-1-carboxylic acid
- 1-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-1,3-dimethyl-thiourea
- N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydroxylamine
- (1R,3aS)-1-oxidanylidene-N-phenyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- 1,2,3,4-tetrahydroquinoline-5-carboxylic acid
- 5-methyl-1,2,3,4-tetrahydroquinoline
- N,6-dimethyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 1-methyl-3-prop-1-en-2-yl-cyclopentane-1-carbaldehyde
