(5,7-dimethyl-1H-indazol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=NN2)NN)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=NN2)NN)C
InChI
InChI=1S/C9H12N4/c1-5-3-6(2)8-7(4-5)9(11-10)13-12-8/h3-4H,10H2,1-2H3,(H2,11,12,13)
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-[(3-methoxypropylamino)methyl]-2,3-dihydrochromen-4-one
- ethyl N-azanyl-N-(5-cyano-1H-indazol-3-yl)carbamate
- 3-[(pentylamino)methyl]-2,3-dihydrochromen-4-one hydrochloride
- ethyl N-azanyl-N-[4-(trifluoromethyl)-1H-indazol-3-yl]carbamate
- 3-[(pentylamino)methyl]-2,3-dihydrochromen-4-one
- (5-nitro-1H-indazol-3-yl)diazane
- 3-[(4-methoxybutylamino)methyl]-2,3-dihydrochromen-4-one hydrochloride
- [4,7-bis(chloranyl)-1H-indazol-3-yl]diazane
- 3-[(4-methoxybutylamino)methyl]-2,3-dihydrochromen-4-one
- propyl N-[(6-chloranyl-7-formamido-1H-indazol-3-yl)amino]carbamate
