6-ethylindazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=NN2N
Isomeric SMILES
CCC1=CC2=C(C=C1)C=NN2N
InChI
InChI=1S/C9H11N3/c1-2-7-3-4-8-6-11-12(10)9(8)5-7/h3-6H,2,10H2,1H3
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
- 6-azanylindazole-2-carboximidamide
- 1-[(2-bromophenyl)methyl]-2-(3,5-dimethylphenyl)-6-(2-piperidin-1-ylethoxy)benzimidazole
- N,N-dimethyl-2-[3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-ethanamine
- 1-phenyl-2-(3,4,5-trimethoxyphenyl)benzimidazole
- 2-(3-methylphenyl)-1-(phenylmethyl)-6-(2-piperidin-1-ylethoxy)benzimidazole
- 2-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-propan-1-amine
- 1,3-dimethylindazol-6-amine
- 4-ethanoyl-5-methyl-2-phenyl-4H-pyrazol-3-one hydrate
- methyl 2-methoxy-5-methyl-2H-furan-5-carboperoxoate
- 2,5-diethylfuran-3,4-dicarboxylate
