5-chloranyl-2-ethyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C2C=C(C=CC2=N1)Cl
Isomeric SMILES
CCN1C=C2C=C(C=CC2=N1)Cl
InChI
InChI=1S/C9H9ClN2/c1-2-12-6-7-5-8(10)3-4-9(7)11-12/h3-6H,2H2,1H3
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
- 1,3-dimethyl-2H-1,2,6-thiadiazin-1-ium-5-one chloride
- 1,3-dimethyl-2H-1,2,6-thiadiazin-1-ium-5-one
- [(E)-5-chloranylpent-3-en-2-yl]benzene
- [(2R,3R,4R,5S,6S)-4-[(2R,3R,4R,5S,6R)-3-acetamido-5-acetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R,5S,6S)-4-(2-chloranylethanoyloxy)-6-methyl-5-octadecanoyloxy-3-(phenylcarbonyloxy)oxan-2-yl]oxy-4,5-di(dodecanoyloxy)-6-(dodecanoyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-(6-methoxy-6-oxidanylidene-hexoxy)-6-methyl-5-octadecanoyloxy-oxan-3-yl] benzoate
- lithium 2-methanidylindole-1-carboxylic acid
- 2-methylindole-1-carboxylic acid
- (3aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-3a-ol
- 2,7-bis(oxidanyl)-4H-1,4-benzoxazin-3-one
- 1-phenyl-2H-pyrrol-5-one
- 1-oxidanyl-6-oxidanylidene-pyridine-2-carboxylic acid
