4,6-bis(methylsulfanyl)-1,2-dihydro-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=NNN1)SC
Isomeric SMILES
CSC1=CC(=NNN1)SC
InChI
InChI=1S/C5H9N3S2/c1-9-4-3-5(10-2)7-8-6-4/h3,6,8H,1-2H3
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
- N-(3-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- ethyl N-[3,5-bis(chloranyl)pyridin-2-yl]oxycarbamate
- N-(7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- phenyl N-(5-methyl-2-nitro-phenoxy)carbamate
- N-(2,3,7,9-tetramethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 1-pyridin-2-yloxyurea
- N-[8-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- N-methyl-N-oxidanyl-piperidine-1-carboxamide
- N-trimethylsilyloxy-2,3-dihydro-1,5-benzothiazepin-4-amine
- 6-chloranyl-4-methylsulfanyl-1,2-dihydro-1,2,3-triazine
