1-ethylindazole-4,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2C=N1)N)N
Isomeric SMILES
CCN1C2=C(C=CC(=C2C=N1)N)N
InChI
InChI=1S/C9H12N4/c1-2-13-9-6(5-12-13)7(10)3-4-8(9)11/h3-5H,2,10-11H2,1H3
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
- 6-azanyl-3-ethyl-indazole-1-carbonitrile
- 2-tert-butyl-3,3-dimethyl-1,2-dihydroindene
- 2-tert-butyl-7-ethynyl-3,3-dimethyl-1,2-dihydroindene
- (2Z,4E)-3-methylhepta-2,4,6-trienoate
- 2-tert-butyl-7-ethenyl-3,3-dimethyl-1,2-dihydroindene
- [dimethylaminooxy(ethylperoxy)phosphoryl]methanenitrile
- oxidanylidene(1H-pyridin-4-ylidenemethyl)azanium
- 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-ol
- 4-(3,4-dihydro-2H-chromen-8-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)-5-fluoranyl-2,3-dihydroinden-1-ol
- 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-ol
