4-chloranyl-3-iodanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)I)Cl
Isomeric SMILES
C1=CC(=C(C=C1N)I)Cl
InChI
InChI=1S/C6H5ClIN/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
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-methoxy-4-oxidanylidene-7-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]methyl 2,2-dimethylpropanoate
- ethyl 5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]-2-nitro-benzoate
- 2-(1,4-diazepan-1-yl)ethanamine
- 4-(4-chloranyl-2-fluoranyl-phenoxy)-6-methoxy-1H-quinazolin-7-one
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanol
- 3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzoic acid
- 4-azanylpyrazolo[1,5-a]pyridine-7-carbonitrile
- ethyl 2-azanyl-5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate
- 4-fluoranyl-N-methyl-N-[2-(5-methylfuran-2-yl)ethyl]benzamide
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]isoquinoline-1-carbonitrile
