(6-ethoxy-1H-indazol-3-yl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=NN2)NN
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=NN2)NN
InChI
InChI=1S/C9H12N4O/c1-2-14-6-3-4-7-8(5-6)12-13-9(7)11-10/h3-5H,2,10H2,1H3,(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
- ethyl 3-diazanyl-7-(ethoxycarbonylamino)-1H-indazole-5-carboxylate
- 3-(propylaminomethyl)-2,3-dihydrochromen-4-one
- 2-[(2-methoxyethylamino)methyl]-2,3-dihydrochromen-4-one
- ethyl N-azanyl-N-(5,6-dimethoxy-1H-indazol-3-yl)carbamate
- 3-(butylaminomethyl)-2,3-dihydrochromen-4-one hydrochloride
- (6-chloranyl-1H-indazol-3-yl)diazane
- ethyl N-azanyl-N-(1H-indazol-3-yl)carbamate
- ethyl N-[[6-chloranyl-7-(dimethylamino)-1H-indazol-3-yl]amino]carbamate
- methyl N-azanyl-N-(1H-indazol-3-yl)carbamate
- ethyl N-azanyl-N-(5-fluoranyl-1H-indazol-3-yl)carbamate
