iodanyl-(4-methylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(S)I
Isomeric SMILES
CC1=CC=C(C=C1)C(S)I
InChI
InChI=1S/C8H9IS/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8,10H,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
- 4-azanylidenecyclohexa-2,5-dien-1-one; sulfuric acid
- 3-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)butanoic acid
- pyridin-1-ium-1-yl N-aminocarbonylcarbamate
- (E)-3-(3-chloranyl-4-methyl-2-phenyl-phenyl)prop-2-enoic acid
- (Z)-2,3-bis(azanyl)-1-oxidanylidene-prop-2-ene-1-sulfonic acid
- (E)-3-[3-chloranyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid
- morpholine; urea; chloride
- 4-hexoxy-2-nitro-6-(2,4,4-trimethylpentan-2-yl)phenol
- benzene; (E)-3-[3-chloranyl-5-ethanoyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid
- 6-azanyl-2-chloranyl-4-hexadecoxy-3-methyl-phenol
