2-iodanyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)I
Isomeric SMILES
CC1=CC(=C(C=C1)O)I
InChI
InChI=1S/C7H7IO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,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
- 1,4a-dimethyl-8a-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- methyl 6-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylate
- 5-methyl-2-phenyl-1H-indole-3-carbaldehyde
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole
- N-[chloranyl-[[chloranyl-(diphenylamino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline
- methoxy-methyl-phenyl-selanylidene-$l^{5}-phosphane
- dispiro[5.2.5^{9}.2^{6}]hexadecan-14-one
- 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline
- N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide
- 1-(4-chlorophenyl)-3-[(3-chlorophenyl)amino]-3-(4-fluorophenyl)propan-1-one
