1-iodanyl-4-(4-pentylcyclohexyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)I
Isomeric SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)I
InChI
InChI=1S/C17H25I/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3
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
- potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- sodium (2S)-2-(2,2-dimethylpropylideneamino)propanoate
- 1-[5-chloranyl-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-4-ium-1-yl]-2-oxidanylidene-ethoxy]phenyl]urea; hydrogen sulfate
- (2S)-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide; hydrogen sulfate
- tert-butyl 4-[(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]piperidine-1-carboxylate
- (4R)-7-chloranyl-4,6-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 2-(2-azanylethyl)indene-1,3-dione
- (4-bromophenyl) 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine-4-carboxylate
- (2R)-4-(3,4-dichlorophenyl)-2-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-[(1S,2R)-3-[3,5-bis(fluoranyl)phenyl]-1-[4-(3-methylphenyl)sulfonylpiperazin-2-yl]-1-oxidanyl-propan-2-yl]-3-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-5-methyl-benzamide
