5-bromanyl-2,3-dimethyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NN1C)Br
Isomeric SMILES
CC1=C2C=C(C=CC2=NN1C)Br
InChI
InChI=1S/C9H9BrN2/c1-6-8-5-7(10)3-4-9(8)11-12(6)2/h3-5H,1-2H3
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
- 5-naphthalen-2-ylpentane-1,2-diol
- 5-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1H-pyridin-2-one
- 6-hex-5-enylsulfonylhex-1-ene
- (Z)-3-(2-hydroxyphenyl)-3-pyridin-2-yl-prop-2-enal
- 2,6-dimethyl-7-oxidanyl-chromeno[3,4-d][1,3]oxazol-4-one
- 2-(4-aminophenyl)-1-benzofuran-5-ol
- 2-azanyl-2-(5-nitroindazol-1-yl)propanenitrile
- 2-methoxy-2-(phenylsulfonylmethyl)azirine
- 5-methylsulfanyl-N-pyrazin-2-yl-1,3,4-thiadiazol-2-amine
- (E)-2-oxidanyl-1-piperidin-1-yl-2-propyl-pent-3-en-1-one
