8-[bis(chloranyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(Cl)Cl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(Cl)Cl)N=CC=C2
InChI
InChI=1S/C10H7Cl2N/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H
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
- 2-(3-oxidanylpiperidin-1-yl)prop-2-enoate
- 2-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-methyl-5-oxidanylidene-pyridazine-4-carboxylic acid
- 2-(3-oxidanylpiperidin-1-yl)prop-2-enoic acid
- 2-(2-bromophenyl)-3-butyl-5-oxidanylidene-pyridazine-4-carboxylic acid
- 2-[(3-oxidanylpiperidin-1-yl)methyl]prop-2-enoate
- 3-butyl-2-naphthalen-2-yl-5-oxidanylidene-pyridazine-4-carboxylic acid
- 2-[(3-oxidanylpiperidin-1-yl)methyl]prop-2-enoic acid
- 5-oxidanylidene-2-phenyl-3-(phenylmethyl)pyridazine-4-carboxylic acid
- N-(3-oxidanylcyclohexyl)prop-2-enamide
- 2-methylidene-4,5,6-tris(oxidanyl)hexanoate
