N-[2-(pyridazin-3-ylamino)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC1=NN=CC=C1
Isomeric SMILES
CC(=O)NCCNC1=NN=CC=C1
InChI
InChI=1S/C8H12N4O/c1-7(13)9-5-6-10-8-3-2-4-11-12-8/h2-4H,5-6H2,1H3,(H,9,13)(H,10,12)
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
- 2-(6-carboxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate
- 6-(carboxymethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- [2-acetyloxy-3,5-dimethyl-4-[2-[[2-oxidanylidene-4-(pyridin-2-ylamino)butyl]amino]ethanoyl]phenyl] ethanoate
- 2-(5-azanyl-1-benzofuran-2-yl)propanoate
- 2-(5-azanyl-1-benzofuran-2-yl)propanoic acid
- ethyl 2-[4-(2-hydroxyethylamino)phenyl]propanoate
- N'-pyridazin-3-ylethane-1,2-diamine
- N-methyl-N'-pyridin-2-yl-ethane-1,2-diamine
- tert-butyl 2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]amino]ethanoate
- 2-[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyethanoate
