2-chloranylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)Cl
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)Cl
InChI
InChI=1S/C7H5ClN2/c8-10-5-6-3-1-2-4-7(6)9-10/h1-5H
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-oxidanylidene-1H-pyridine-3,5-dicarboxylic acid
- 3,4-dihydro-2H-quinolin-1-yl(oxidanylidene)azanium
- 1-nitroso-3,4-dihydro-2H-quinoline
- 2-methylsulfanyl-4-phenyl-pyrimidine
- 2-(4-oxidanidylpyrazin-4-ium-2-yl)sulfanylaniline
- 1-methyl-9H-pyrido[2,3-b]indol-1-ium
- [1,2,3,4]tetrazolo[1,5-a][1,8]naphthyridine
- 2-bromanyl-5-phenyl-pyridin-4-amine
- 2-methyl-4,6-diphenyl-pyrimidine
- 1-oxidanidyl-2-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium
