4,5-dimethylpyrrolo[2,1-f][1,2,4]triazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=NN2C=C1O)C
Isomeric SMILES
CC1=C2C(=NC=NN2C=C1O)C
InChI
InChI=1S/C8H9N3O/c1-5-7(12)3-11-8(5)6(2)9-4-10-11/h3-4,12H,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
- 1,4-bis(fluoranyl)-2-(3-fluorophenyl)-5-(4-pentylphenyl)benzene
- methyl 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
- 1,4-bis(fluoranyl)-2,5-bis(4-propylphenyl)benzene
- methyl 4,5-dimethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
- 2-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)-4-[(E)-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-2-ylidene]methyl]cyclobutane-1,3-diolate
- [(4S,10aS)-7-(trifluoromethyl)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol-4-yl]methanol
- 2-[(10aR)-9-bromanyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanamide
- 4-[3-[(E)-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-2-ylidene]methyl]-2,4-bis(oxidanyl)cyclobutyl]-2,5-dimethyl-1H-pyrazol-3-one
- 2-[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutane-1,3-diolate
- 4-[2,4-bis(oxidanyl)-3-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutyl]-2-(4-methoxyphenyl)-5-phenyl-1H-pyrazol-3-one
