1-(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN=C(N2C=C1)C(C)O
Isomeric SMILES
CC1=CC2=NN=C(N2C=C1)C(C)O
InChI
InChI=1S/C9H11N3O/c1-6-3-4-12-8(5-6)10-11-9(12)7(2)13/h3-5,7,13H,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
- 4-(methoxymethyl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- ethyl 3-azanyl-2H-pyrazolo[3,4-b]quinoline-4-carboxylate
- ethyl 1-methyl-5-oxidanylidene-4H-pyrazole-3-carboxylate
- ethyl 5-oxidanylidene-1,4-diphenyl-4H-pyrazole-3-carboxylate
- ethyl 4-methyl-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 2-(aminomethyl)-4-azanyl-6-methoxy-oxan-3-ol
- ethyl N-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)carbamate
- 1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1,3-bis(2-chloroethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(2-chloroethyl)-5-(cyclohexen-1-yl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione
