3-methyl-[1,2,3]triazolo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3N2N=N1
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3N2N=N1
InChI
InChI=1S/C11H9N3/c1-8-10-7-6-9-4-2-3-5-11(9)14(10)13-12-8/h2-7H,1H3
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-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium; [(1S,2R,4R,5R)-2-oxidanyl-4,5-diphosphonatooxy-cyclohexyl] phosphate
- 1,2-dihydroacenaphthylen-1-ylmethanamine
- [(1S,2R,4R,5R)-2-oxidanyl-4,5-diphosphonooxy-cyclohexyl] dihydrogen phosphate
- 5-azanyl-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
- 2-(4-ethyl-2-methyl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid
- ethyl 1-methyl-2-methylidene-5-oxidanylidene-cyclopentane-1-carboxylate
- 2-methyl-5-(2-oxidanylpropan-2-yl)benzene-1,4-diol
- 2-(2-oxidanylidenepropyl)-3-propan-2-yl-2H-furan-5-one
- 2-[(2S,5S,8S,11R,14S,17S,20S,23R,26S)-19-ethanoyl-8,26-bis(hydroxymethyl)-5,14-bis[(4-hydroxyphenyl)methyl]-17-(2-methylpropyl)-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-20-(phenylmethyl)-11,23-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanoic acid
