1,3,5-tributyl-2H-1,2,3-triazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN(NN(C1=S)CCCC)CCCC
Isomeric SMILES
CCCCC1=CN(NN(C1=S)CCCC)CCCC
InChI
InChI=1S/C15H29N3S/c1-4-7-10-14-13-17(11-8-5-2)16-18(15(14)19)12-9-6-3/h13,16H,4-12H2,1-3H3
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
- 5-butyl-1,3-dimethyl-2H-1,2,3-triazine-4-thione
- piperidine; thiourea
- 1,2,3-oxadiazine-4-thione
- 5-cyclohexyl-2,3-dihydro-1H-1,2,3-triazine-4-thione
- 5-(2-hydroxyethyl)-2,3-dihydro-1H-1,2,3-triazine-4-thione
- butyl-methyl-bis(prop-2-enyl)azanium chloride
- decyl-methyl-bis(prop-2-enyl)azanium chloride
- methyl-octyl-bis(prop-2-enyl)azanium chloride
- 2,2-diphenyldodecanoic acid
- 2,2,3-triphenylhexadecanoic acid
