5-hexyl-1,3,5-triazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CNC(=S)NC1
Isomeric SMILES
CCCCCCN1CNC(=S)NC1
InChI
InChI=1S/C9H19N3S/c1-2-3-4-5-6-12-7-10-9(13)11-8-12/h2-8H2,1H3,(H2,10,11,13)
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
- 2-(1-pentyl-4-bicyclo[2.2.2]octanyl)ethanoate
- 2-(1-pentyl-4-bicyclo[2.2.2]octanyl)ethanoic acid
- 4-methyl-2-[(5-methyl-2-nitro-phenyl)methyl]-1-nitro-benzene
- (5-bromanyl-1-benzothiophen-3-yl)methyl-butyl-(2-chloroethyl)azanium
- (E)-3-(4-butoxy-3-iodanyl-phenyl)prop-2-enoate
- (1-pentyl-4-bicyclo[2.2.2]octanyl)methyl 4-methylbenzenesulfonate
- 4-[4-(4-methylpentyl)phenyl]benzenecarbonitrile
- 4-[4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl]benzenecarbonitrile
- 2-fluoranyl-4-phenyl-1-(4-propylphenyl)benzene
- (4-chlorophenyl)-[[(4-chlorophenyl)amino]-phenyl-methylidene]-phenyl-azanium
