2-azanyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)N=C(NN2C=N1)N
Isomeric SMILES
CC1=C2C(=O)N=C(NN2C=N1)N
InChI
InChI=1S/C6H7N5O/c1-3-4-5(12)9-6(7)10-11(4)2-8-3/h2H,1H3,(H3,7,9,10,12)
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
- 4-chloranyl-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
- 3-methyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline
- bis(3-fluoranyl-5-methyl-phenyl)phosphane
- 1-(4-methoxyphenyl)-N-methyl-pentan-2-amine
- (4aR,8aR)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
- (3S)-4-[(2S)-2-[[3-aminocarbonyl-5-[[[(2S)-1-[(2S)-2-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid
- 2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoic acid
- 4,5-dimethyl-N,N-dipropyl-hex-4-en-2-yn-1-amine
- ethyl 3-[(3-methylpyridin-2-yl)amino]propanoate
- (4S,7R,7aS)-7-methyl-7a-oxidanyl-4-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one
