1-iodanyl-3-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CI)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CI)O
InChI
InChI=1S/C9H11IO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- N-(2-methoxyphenyl)naphthalen-1-amine
- (7-methylnaphtho[1,2-b]quinolin-9-yl) ethanoate
- (7-methylbenzo[c]acridin-11-yl) ethanoate
- 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine
- 2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one
- 7-chloranyl-1,2,3,4-tetrahydrobenzo[c]acridine
- 2-(2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-ylidene)propanedinitrile
- 7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine
- 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline
- 6-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinoline
