2-[azanyl-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C2=NN=C(C=C2)N(CCO)N)C
Isomeric SMILES
CC1=CC(=NN1C2=NN=C(C=C2)N(CCO)N)C
InChI
InChI=1S/C11H16N6O/c1-8-7-9(2)17(15-8)11-4-3-10(13-14-11)16(12)5-6-18/h3-4,7,18H,5-6,12H2,1-2H3
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
- strontium 8-methylnonyl phosphite
- tert-butyl N-[[6-(3,5-dimethyl-4-nitro-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate
- (2-nonylphenyl) phosphite; tin(4+)
- 4-ethyl-3-pyrazol-1-yl-pyridazine
- strontium 6-methylheptyl phosphite
- cyclohexyl phosphite; dibutyltin(2+)
- tert-butyl N-[[6-[4-[bis(2-hydroxyethyl)amino]-3,5-dimethyl-pyrazol-1-yl]pyridazin-3-yl]amino]carbamate
- cadmium(2+) phosphite
- 2-[2-(2-methoxyethoxy)ethyl]-1-nonyl-cyclohexa-1,3-diene
- 2-(2-butoxyethoxy)ethyl phosphite; lead
