1-butyl-5-hexyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=NN1CCCC
Isomeric SMILES
CCCCCCC1=NC=NN1CCCC
InChI
InChI=1S/C12H23N3/c1-3-5-7-8-9-12-13-11-14-15(12)10-6-4-2/h11H,3-10H2,1-2H3
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-chloranyl-2-nitro-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine
- 3-[4-[1-[4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]phenyl]cyclohexyl]phenyl]imino-1-(phenylmethyl)indol-2-one
- N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide
- 6-(3,5-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 3-[(2-fluorophenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-benzenecarbonitrile
- 5-chloranyl-2-[3-[4-[3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propyl]piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- (2-morpholin-4-ylphenyl) benzenesulfonate
- N1-(2,6-dimethylphenyl)-N2-propan-2-yl-pyrrolidine-1,2-dicarboxamide
