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1-methyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
1-methyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C18H17N3O/c1-13-19-20-18-10-7-15-11-16(8-9-17(15)21(13)18)22-12-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3
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-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenyl-3-(trichloromethyl)-4H-pyrazol-3-ol
- (E)-but-2-enedioic acid; N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(3-methyl-5-oxidanyl-pyridin-2-yl)carbonylpiperidin-4-ylidene]ethanamide
- 1-(3-methylphenyl)-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-[1-(3-methyl-5-oxidanyl-pyridin-2-yl)carbonylpiperidin-4-ylidene]ethanamide
- 7-phenylmethoxy-1-(phenylmethyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 2-chloranyl-4-(3-chloranyl-4-nitro-phenyl)aniline
- 7-phenylmethoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- [4-[[(6aR,10aR)-3-(6-cyano-2-methyl-hexan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-3-methyl-4-oxidanylidene-butyl]-trimethyl-azanium iodide
- 7-phenylmethoxy-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
