6-chloranyl-2-methyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=CC(=CC2=N1)Cl
Isomeric SMILES
CN1C=C2C=CC(=CC2=N1)Cl
InChI
InChI=1S/C8H7ClN2/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,1H3
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-methyl-5,6-dihydro-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione
- 3,6-dimethyl-6,7-dihydropyrano[3,4-d][1,2]oxazol-4-one
- 4-methyl-3,7-dihydro-2H-pyridazino[4,5-b][1,4]oxazin-8-one
- methyl N-(3-azido-1-cyano-propyl)methanimidate
- N,N-diethylbicyclo[4.1.0]heptan-6-amine
- 1-(4-hydroxyphenyl)-2,2-bis(oxidanyl)ethanone
- (2S,3aS,6aS)-2-prop-2-enyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 3-ethyl-4,4-dimethyl-pentanoic acid
- (2E)-2-[ethoxy(oxidanyl)methylidene]cyclohex-3-en-1-one
- 2-[(3S)-4-methylidenepyrrolidin-1-ium-3-yl]ethanenitrile chloride
