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6-[[4-(butylamino)-6-(cyclopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate
6-[[4-(butylamino)-6-(cyclopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)[O-]
Isomeric SMILES
CCCCNC1=NC(=NC(=N1)NC2CC2)OC3=NN=C(C=C3)[O-]
InChI
InChI=1S/C14H19N7O2/c1-2-3-8-15-12-17-13(16-9-4-5-9)19-14(18-12)23-11-7-6-10(22)20-21-11/h6-7,9H,2-5,8H2,1H3,(H,20,22)(H2,15,16,17,18,19)/p-1
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-[[4-(butylamino)-6-(cyclopropylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
- 3-[(2-chlorophenyl)methylsulfanyl]-5-(1-methylpyrazol-4-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazole
- (5S)-2-ethylsulfanyl-5-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(3,4-dichlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide
- (5S)-5-methyl-2-methylsulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-ethyl-N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[4-ethyl-5-[(1S)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[(1S)-1-phenoxyethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
