2-(methylsulfonylmethyl)-1,2-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)CC1NC=CC=N1
Isomeric SMILES
CS(=O)(=O)CC1NC=CC=N1
InChI
InChI=1S/C6H10N2O2S/c1-11(9,10)5-6-7-3-2-4-8-6/h2-4,6-7H,5H2,1H3
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
- (Z)-2-(2,14-dimethylpentadecan-8-yl)but-2-enedioic acid
- 1-azanyl-2-bromanyl-4-phenylsulfanyl-anthracene-9,10-dione
- dioctyltin(2+); 2-sulfanylethanoate
- 3-azanyl-2,4-dimethyl-5-(sulfanylmethyl)benzenesulfonic acid
- 3,6-bis(tert-butylperoxy)-2-methyl-hept-2-ene
- 2-azanyl-5-methoxy-4-(sulfanylmethyl)benzenesulfonic acid
- trilithium 3,5-dihydro-1H-anthracene-1,3,5-triide
- 1-azanyl-2-bromanyl-4-[3-(2-hydroxyethylsulfonyl)phenyl]sulfanyl-anthracene-9,10-dione
- aluminum; ethane; 2-ethylhexanoate; nickel(3+)
- 4-azanylcyclohexane-1-thiol
