(5-methyl-1H-indazol-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NN=C2NN
Isomeric SMILES
CC1=CC2=C(C=C1)NN=C2NN
InChI
InChI=1S/C8H10N4/c1-5-2-3-7-6(4-5)8(10-9)12-11-7/h2-4H,9H2,1H3,(H2,10,11,12)
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-(butylaminomethyl)-2,3-dihydrochromen-4-one
- butyl N-[(6-chloranyl-1H-indazol-3-yl)amino]carbamate
- 3-[(3-methoxypropylamino)methyl]-2,3-dihydrochromen-4-one hydrochloride
- (5,7-dimethyl-1H-indazol-3-yl)diazane
- 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
