8-iodanyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)I
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)I
InChI
InChI=1S/C10H8INO/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,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
- 3,7-bis(oxidanylidene)cyclooctane-1,5-dicarboxylic acid
- 9-oxidanylidenebicyclo[3.3.1]non-2-ene-5-carboxamide
- ethyl 2-cyano-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- methyl 8-oxidanylidene-7-oxabicyclo[4.2.1]nonane-9-carboxylate
- 1,2,3,4,5,6-hexahydropentalene-2,5-dicarbohydrazide
- cyclooctane-1,5-dicarboxylic acid
- N,N,3-trimethyl-2-propan-2-yl-butan-1-amine; 2,4,6-trinitrophenol
- N,N,3-trimethyl-2-propan-2-yl-butan-1-amine
- N,N-dimethyl-2-propyl-pentan-1-amine; 2,4,6-trinitrophenol
- N,N-dimethyl-2-propyl-pentan-1-amine
