4-butylsulfanyl-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=NN=NC=C1
Isomeric SMILES
CCCCSC1=NN=NC=C1
InChI
InChI=1S/C7H11N3S/c1-2-3-6-11-7-4-5-8-10-9-7/h4-5H,2-3,6H2,1H3
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
- 6-methylsulfanyl-N5-(3,3,5-trimethylcyclohexyl)-1,2,3-triazine-4,5-diamine
- N4-(2-methoxyethyl)-6-methylsulfanyl-N2-(2,4,4-trimethylcyclopentyl)-1,3,5-triazine-2,4-diamine
- trimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azanium
- N4-methyl-6-methylsulfanyl-N5-(3,3,5-trimethylcyclohexyl)-1,2,3-triazine-4,5-diamine
- methyl sulfate; trimethyl-(4-methyl-3-oxidanylidene-pent-4-enyl)azanium
- trimethyl-(4-methyl-3-oxidanylidene-pent-4-enyl)azanium
- 5,5,6,6,6-pentakis(fluoranyl)hex-1-ene
- 7,7,8,8,8-pentakis(fluoranyl)oct-1-ene
- 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)oct-1-ene
- (2,2,4,4,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl) 2-methylprop-2-enoate
