2-ethyl-3-methyl-pyrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2C=CC=CC2=C1C
Isomeric SMILES
CCC1=NN2C=CC=CC2=C1C
InChI
InChI=1S/C10H12N2/c1-3-9-8(2)10-6-4-5-7-12(10)11-9/h4-7H,3H2,1-2H3
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
- 8-[[4-[(3-ethyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide
- 2-(fluoranylmethyl)-3-methyl-imidazo[1,2-a]pyridine
- 1-(2,3,7,8-tetrahydrothieno[2,3-g]indol-1-yl)propan-2-amine
- 2,5,6,7-tetrahydropyrano[3,2-g]indole
- 5,6-dihydro-4H-thieno[2,3-e]indole
- 1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine
- methyl 5,5a,6,7-tetrahydropyrano[3,2-f]indole-2-carboxylate
- 3,9-dihydro-2H-[1,4]dioxino[2,3-g]indole-8-carboxylic acid
- tert-butyl N-[1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-yl]carbamate
- (E)-but-2-enedioic acid; 2,3-dihydro-1H-inden-4-amine
