ethyl 6-(4-ethylphenyl)-5-phenyl-1,2,4-triazine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C(N=C(N=N2)C(=O)OCC)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C(N=C(N=N2)C(=O)OCC)C3=CC=CC=C3
InChI
InChI=1S/C20H19N3O2/c1-3-14-10-12-16(13-11-14)18-17(15-8-6-5-7-9-15)21-19(23-22-18)20(24)25-4-2/h5-13H,3-4H2,1-2H3
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
- iridium; 2-naphthalen-1-yl-4-(trifluoromethyl)benzotriazole; 2-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- iridium; 2-naphthalen-1-yl-4-(trifluoromethyl)benzotriazole; 2-[4-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2-[4-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]butanedioic acid
- 2-(3-butoxyphenyl)-1-phenyl-ethanamine hydrochloride
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(3-butoxyphenyl)-1-phenyl-ethanamine
- [3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-ethyl]phenyl] methanesulfonate; methanoic acid
- [3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-ethyl]phenyl] methanesulfonate
- N-[1-(3-fluorophenyl)ethyl]-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
