3-methylindazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NN1N
Isomeric SMILES
CC1=C2C=CC=CC2=NN1N
InChI
InChI=1S/C8H9N3/c1-6-7-4-2-3-5-8(7)10-11(6)9/h2-5H,9H2,1H3
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-(2-methylsulfanylphenyl)urea
- 4,8-dimethylquinolin-2-amine
- tert-butyl N-(3-methanoylpyridin-4-yl)carbamate
- 4-azanyl-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile
- 2-phenyl-N-pyridin-2-yl-ethanamide
- (3R)-3-methyl-1,3-dihydroindol-2-one
- 2-azanyl-4-methyl-phthalazin-1-one
- ethyl 4-aminocarbonyl-3-azanyl-5-methylsulfanyl-thiophene-2-carboxylate
- 1-azanyl-3-prop-1-en-2-yl-benzimidazol-2-one
- 3,4-dimethoxy-2-phenylmethoxy-benzaldehyde
