5-octyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=NN=C1
Isomeric SMILES
CCCCCCCCC1=CN=NN=C1
InChI
InChI=1S/C11H19N3/c1-2-3-4-5-6-7-8-11-9-12-14-13-10-11/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
- 4-[3-[4-(diethylamino)cyclohex-2-en-1-yl]hexadecyl]-N,N-diethyl-aniline
- N',N'-bis[4-(dodecylsulfanylmethyl)phenyl]-N,N-dimethyl-ethanedithioamide
- 3-butyl-5-phenyl-1,3,5-oxadiazinane
- (4-dodecylsulfanylphenyl)-ethanethioyl-methyl-phenyl-azanium
- 3-butyl-5-phenyl-1,3,5-thiadiazinane
- 1,3-bis[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione
- 5-octyl-4-phenyl-1,2,3-triazine
- methyl N-(4-methylpentan-2-yl)carbamodithioate
- sulfanidylsulfanylcyclohexane; tris(cyclohexyldisulfanyl)-oxamoyl-azanium
- tris(cyclohexyldisulfanyl)-oxamoyl-azanium
