3-cyclohexyl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NN=C3N2C=NC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)C2=NN=C3N2C=NC4=CC=CC=C43
InChI
InChI=1S/C15H16N4/c1-2-6-11(7-3-1)14-17-18-15-12-8-4-5-9-13(12)16-10-19(14)15/h4-5,8-11H,1-3,6-7H2
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-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide
- 2-(4-nitrophenyl)-3-phenyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- 2-(4-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1,3-oxazole-4-carbonitrile
- 2-(4-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 4-[[(E)-2-(2,4-dichlorophenyl)-2-(oxidanylamino)ethenyl]amino]-2H-phthalazin-1-one
- 4-fluoranyl-N-[5-oxidanylidene-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
- 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione
- (4R)-2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7-methyl-6-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 1-[(2-bromophenyl)methyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-2-amine
- 1-[(2-bromophenyl)methyl]-3-(2-morpholin-4-ylethyl)benzimidazol-1-ium-2-amine
