2-chloranyl-3-(iodanylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CI
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CI
InChI
InChI=1S/C10H7ClIN/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h1-5H,6H2
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
- 4,5-bis(chloranyl)-2-(4-chlorophenyl)carbonyl-pyridazin-3-one
- (2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-1-ium-2-carboxylic acid chloride
- (2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carboxylic acid
- 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine
- 2-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-ethanamine
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; piperazine-1,4-diium
- 6-bromanyl-3-phenyl-4H-1,3-benzoxazin-2-one
- 4-iodanyl-3,5-di(propan-2-yl)phenol
- 2-iodanyl-2-pent-4-ynyl-cycloheptan-1-one
- (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-but-3-enyl-3-methoxy-azetidin-2-one
