2-ethoxy-1-iodanyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)I
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)I
InChI
InChI=1S/C12H11IO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-8H,2H2,1H3
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
- 6-methyl-4-oxidanylidene-1-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxylic acid
- 3-bromanyl-2-phenyl-2-trimethylsilyloxy-propanenitrile
- 5-[1-(3-fluorophenyl)ethoxy]quinazoline-2,4-diamine
- 5-[1-(2-fluorophenyl)ethoxy]quinazoline-2,4-diamine
- N4-(3,4-dimethylphenyl)-N4-methyl-N1-oxidanyl-benzene-1,4-dicarboxamide
- N-(4-fluorophenyl)-6-(2-sulfanylethanoylamino)hexanamide
- tert-butyl 4-(4-chloranyl-2-methanoyl-phenyl)piperazine-1-carboxylate
- [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 1-methylindole-2-carboxylate
- 2,6-bis(bromanyl)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclopropanecarboxamide
