1-octyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=NC=N1
Isomeric SMILES
CCCCCCCCN1C=NC=N1
InChI
InChI=1S/C10H19N3/c1-2-3-4-5-6-7-8-13-10-11-9-12-13/h9-10H,2-8H2,1H3
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
- tert-butyl 4-(2,4,6-triphenylpyridin-1-ium-1-yl)benzoate
- 1,1-dimethyl-5-(4-nitrophenyl)-2,6-dihydropyridin-1-ium-3-one
- N-[4-[ethylsulfonyl(pyridin-2-yl)sulfamoyl]phenyl]ethanamide
- 1,2,4,5-tetraphenyl-3-propan-2-yl-imidazol-3-ium
- 1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrole
- N-phenylbenzotriazole-1-carboxamide
- 4-chloranyl-N-(3,4-dichlorophenyl)-3-nitro-benzenesulfonamide
- 3-(2-ethoxy-6-methyl-quinolin-3-yl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
- 5-tert-butyl-3-(4-chlorophenyl)-7-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-methyl-pyrazolo[1,5-a]pyrimidine
- N-[diethoxyphosphoryl-(4-dimethylaminophenyl)methyl]-3-nitro-aniline
