4-methylazetidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=S)N1
Isomeric SMILES
CC1CC(=S)N1
InChI
InChI=1S/C4H7NS/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6)
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
- 3-bromanyl-4-hexyl-1-(4-methylphenyl)-2,5-diphenyl-pyrrole
- 4-cyano-3-oxidanylidene-butanoate
- 3-bromanyl-1-(4-methylphenyl)-2,5-diphenyl-pyrrole
- 2,5-bis(4-bromophenyl)-1-(4-methylphenyl)pyrrole
- 1-(4-methylphenyl)-2,5-dinaphthalen-1-yl-pyrrole
- 3,4-bis(bromanyl)-1-(4-methylphenyl)-2,5-diphenyl-pyrrole
- 1-(4-methylphenyl)-3-octyl-2,5-diphenyl-pyrrole
- magnesium 1-bromanylhexane
- 4-[2,5-bis(4-methylphenyl)pyrrol-1-yl]phenol
- 2,4-diisocyanato-1-methyl-benzene; hydroxymethylcarbamic acid
