6-propylsulfanyl-1,3,5-triazine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC(=NC(=N1)N)N
Isomeric SMILES
CCCSC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C6H11N5S/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)
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
- 1-azanyl-5-phenylsulfanyl-anthracene-9,10-dione
- N2,N4-dimethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 4,5-bis(chloranyl)-6-methylsulfanyl-1,2,3-triazine
- 3,4-bis(bromanyl)-10,10a,10b,12b-tetrahydrobenzo[b]pyrene-5,6-dione
- 6-propan-2-ylsulfanyl-1,3,5-triazine-2,4-diamine
- 7-chloranyl-1-(ethylamino)anthracene-9,10-dione
- O-methyl N-[2,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl]carbamothioate
- O-ethyl N-[2,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl]carbamothioate
- methyl N-[2,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl]carbamate
- ethyl N-(2,6-dimethoxy-2H-1,3,5-triazin-1-yl)carbamodithioate
