3,4-bis(chloranyl)pyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)Cl.Cl
Isomeric SMILES
C1=CN=CC(=C1Cl)Cl.Cl
InChI
InChI=1S/C5H3Cl2N.ClH/c6-4-1-2-8-3-5(4)7;/h1-3H;1H
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
- N-(3-ethylpyridin-4-yl)-N-propyl-indol-1-amine
- (E)-but-2-enedioic acid; 3-methyl-N-propyl-N-pyridin-4-yl-indol-1-amine
- N-[1-(3-fluoranylpyridin-4-yl)propyl]-3-methyl-5-phenylmethoxy-indol-1-amine
- N-(3-fluoranylpyridin-4-yl)indol-1-amine hydrochloride
- N-pyridin-3-ylindol-1-amine
- 3-(1-azanylethyl)-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; N-methyl-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; 3-ethyl-N-propyl-N-pyridin-4-yl-indol-1-amine
- 1-[(3-fluoranylpyridin-4-yl)-propyl-amino]-3-methyl-indol-5-ol
- N-(3-chloranylpyridin-4-yl)-3-methyl-indol-1-amine hydrochloride
