1-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C2N1C3=CC=CC=C3CC2
Isomeric SMILES
COC1=NN=C2N1C3=CC=CC=C3CC2
InChI
InChI=1S/C11H11N3O/c1-15-11-13-12-10-7-6-8-4-2-3-5-9(8)14(10)11/h2-5H,6-7H2,1H3
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
- [1,2,4]triazolo[4,3-a]quinoline-1-carboxylic acid
- 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoate
- 1-(phenylmethylsulfanyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoate
- 2,2,2-tris(fluoranyl)-N'-quinolin-2-yl-ethanehydrazide
- 2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 9-ethyl-[1,2,4]triazolo[4,3-a]quinoline
- 2-[cyano(thiophen-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 4,5-bis(chloranyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide hydrochloride
