1-methyl-4-naphthalen-2-yl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=CC=CC=C3N=C2C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C20H14N4/c1-13-22-23-20-19(21-17-8-4-5-9-18(17)24(13)20)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,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
- 3-naphthalen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]quinoxalin-2-amine
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-me
- (2R,3S,4S)-1-butyl-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride
- (2R,3S,4S)-1-butyl-2-(hydroxymethyl)thiolan-1-ium-3,4-diol
- (2R,3S,4S)-1-hexyl-2-(hydroxymethyl)thiolan-1-ium-3,4-diol chloride
- (2R,3S,4S)-1-hexyl-2-(hydroxymethyl)thiolan-1-ium-3,4-diol
- (2R,3S,4S)-2-(hydroxymethyl)-1-octyl-thiolan-1-ium-3,4-diol chloride
- (2R,3S,4S)-2-(hydroxymethyl)-1-octyl-thiolan-1-ium-3,4-diol
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[4-(naphthalen-1-ylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- [4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenyl] N-methyl-N-pyridin-2-yl-carbamate
