S-[(4-iodophenyl)methyl] benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)I
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)I
InChI
InChI=1S/C14H11IOS/c15-13-8-6-11(7-9-13)10-17-14(16)12-4-2-1-3-5-12/h1-9H,10H2
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
- 1-(1-adamantyl)-3-[5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentyl]urea
- cyclopentane; S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate; iron(2+)
- 1-(1-adamantyl)-3-[3-[2-(2-ethoxyethoxy)ethoxy]phenyl]urea
- 1-(1-adamantyl)-3-(5-bromanylpentyl)urea
- chloranylruthenium(1+); cyclohexane; 1-[(3,5-dimethylpyrazol-1-yl)-phenyl-methyl]-3,5-dimethyl-pyrazole; tetraphenylboranuide
- chloranylpalladium(1+); (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine
- S-[[4-[(E)-2-cyclopentylethenyl]phenyl]methyl] benzenecarbothioate
- (5Z)-N-di(piperidin-1-yl)phosphanyl-5-di(piperidin-1-yl)phosphanylimino-cyclohexa-1,3-dien-1-amine
- tert-butyl (4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazole; palladium(2+); diethanoate; hydrate
