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2-(bromomethyl)-5-methyl-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile
2-(bromomethyl)-5-methyl-[1,2,4]triazolo[5,1-a]isoquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C3=NC(=NN13)CBr)C#N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C3=NC(=NN13)CBr)C#N
InChI
InChI=1S/C13H9BrN4/c1-8-11(7-15)9-4-2-3-5-10(9)13-16-12(6-14)17-18(8)13/h2-5H,6H2,1H3
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
- ethyl 6-cyano-5-methyl-2-(nitrooxymethyl)imidazo[2,1-a]isoquinoline-3-carboxylate
- [(3E,5E)-1-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-hexa-3,5-dien-2-ylidene]diazane
- (3Z)-6-methyl-3-[1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]pyran-2,4-dione
- [4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]azanium
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate
- [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate
- ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-3a,5a-dimethyl-6-[(2R)-6-methylheptan-2-yl]-2-oxidanyl-1-oxidanylidene-3,3b,4,5,6,7,8,8a,8b,9-decahydroindeno[5,4-e]indene-2-carboxylate
- ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-3a,5a-dimethyl-6-[(E,2R)-6-methylhept-3-en-2-yl]-2-oxidanyl-1-oxidanylidene-3,3b,4,5,6,7,8,8a,8b,9-decahydroindeno[5,4-e]indene-2-carboxylate
- ethyl (2S,3aR,3bS,5aR,6R,8aS,8bS)-6-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-3a,5a-dimethyl-2-oxidanyl-1-oxidanylidene-3,3b,4,5,6,7,8,8a,8b,9-decahydroindeno[5,4-e]indene-2-carboxylate
- (1S,2R,4R)-2-(2,3-dimethylbut-2-enoxy)-4-methyl-1-propan-2-yl-cyclohexane
