1,3-dimethylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=CC(=C2)N)C
Isomeric SMILES
CC1=NN(C2=C1C=CC(=C2)N)C
InChI
InChI=1S/C9H11N3/c1-6-8-4-3-7(10)5-9(8)12(2)11-6/h3-5H,10H2,1-2H3
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
- 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
- 2,5-diethylfuran-3,4-dicarboxylic acid
- calcium magnesium nitrate
- zinc triethanoate
- hexadecyl(trimethyl)azanium; hydron; sulfate
- (2-azanyl-3-oxidanyl-propanoyl)-tributyl-phosphanium bromide
- chlorate phosphate
- 2-(1-oxidanidyl-1-oxidanylidene-henicosan-2-yl)sulfanylhenicosanoate
