6-methyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=NNC2=C1)N
Isomeric SMILES
CC1=C(C=C2C=NNC2=C1)N
InChI
InChI=1S/C8H9N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,9H2,1H3,(H,10,11)
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-(benzotriazol-1-ylmethyl)-2-chloranyl-1,3-thiazole
- N-[(6-methyl-1H-indazol-7-yl)carbamothioyl]benzamide
- 1-(6-methyl-1H-indazol-7-yl)thiourea
- N-[(6-methyl-1H-indazol-5-yl)carbamothioyl]benzamide
- N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-methyl-1-phenyl-methanamine
- 1-(6-methyl-1H-indazol-5-yl)thiourea
- 8-bromanyl-6-methoxy-2-oxidanylidene-chromene-3-carboxylic acid
- 5-(3,4-dichlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 3-bromanyl-7-(4-chloranyl-3-nitro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
- 3-bromanyl-2-methyl-7-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
