2,3-dimethylindazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NN1C)N
Isomeric SMILES
CC1=C2C=C(C=CC2=NN1C)N
InChI
InChI=1S/C9H11N3/c1-6-8-5-7(10)3-4-9(8)11-12(6)2/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
- 3-chloranyl-1,7-dimethyl-indazol-4-amine
- 1-ethyl-4-propan-2-yl-indazol-7-amine
- 3-(6-azanylindazol-1-yl)propanenitrile
- 6-propylindazol-1-amine
- N'-(1H-indazol-5-yl)ethane-1,2-diamine
- 1,7-dimethylindazol-3-amine
- 2-methylindazol-5-amine dihydrochloride
- 2-(5-azanyl-2H-indazol-3-yl)ethanoic acid
- 5-chloranyl-1-methyl-indazol-7-amine
- 3-bromanyl-1,7-dimethyl-indazol-4-amine
