4-chloranylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1Cl
Isomeric SMILES
C1=CN=NC=C1Cl
InChI
InChI=1S/C4H3ClN2/c5-4-1-2-6-7-3-4/h1-3H
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
- (E)-hex-3-ene-2-thione
- 1-(2-bromanyl-3-phenoxy-cyclohexa-1,3-dien-1-yl)-3-propoxy-benzene
- 2,4-bis(bromanyl)-1-[2-(3,5-diethylphenyl)-3-methyl-cyclohexa-1,3-dien-1-yl]benzene
- 6-chloranyl-[1,3]oxazolo[4,5-b]pyridine
- 1-(bromomethyl)-2-(methoxymethyl)benzene
- 3,3-dimethylbutanethial
- 4-fluoranyl-5-(trifluoromethyl)-1,2-dihydropyridine
- methyl (Z)-2-(2-methanoylphenyl)pent-2-enoate
- 2,3-dimethylbut-2-enethial
- 1,2,4-tris(chloranyl)-3-(2-chlorophenyl)cyclohexa-1,3-diene
