2,3,7-trimethylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(N(N=C12)C)C
Isomeric SMILES
CC1=CC=CC2=C(N(N=C12)C)C
InChI
InChI=1S/C10H12N2/c1-7-5-4-6-9-8(2)12(3)11-10(7)9/h4-6H,1-3H3
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-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-imine
- 1,3,7-trimethylindazole
- 7-methylquinoxalin-5-amine
- 5-methyl-2-nitroso-4-propyl-3,4-dihydropyrazole
- 7-methylquinoxalin-6-amine
- 5-methyl-2-nitroso-4-propan-2-yl-3,4-dihydropyrazole
- 8-methylquinoxalin-6-amine
- ethyl 3-oxidanylidenepyrazolidine-1-carboxylate
- 7-azanyl-5-oxidanyl-1H-quinoxalin-2-one
- 5-(1-chloroethyl)-1,3-dimethyl-pyrazole
