2,3,6-trimethyl-5-phenyl-1H-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N(N1)C)C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(N=C(N(N1)C)C)C2=CC=CC=C2
InChI
InChI=1S/C12H15N3/c1-9-12(11-7-5-4-6-8-11)13-10(2)15(3)14-9/h4-8,14H,1-3H3
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
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- N'-(3-azanylpropyl)-4-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(3-azanylpropyl)-4-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboximidamide
- (4aR,9aS)-N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- tris(fluoranyl)-(2-fluorophenyl)boranuide
- ethyl 5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- 2-(5-nitroindazol-1-yl)ethanenitrile
- (2S)-6-azanyl-2-[[(4S,7S,18S,21S)-15-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]-7,18-bis(carboxymethyl)-4,21-bis(hydroxymethyl)-2,5,8,17,20,23-hexakis(oxidanylidene)-3,6,9,16,19,22-hexazabicyclo[22.4.0]octacosa-1(28),24,26-trien-10-yl]carbonylamino]hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfinyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- [(1S,6S,8aR)-6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
