6-methyl-1,3-oxazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC(=S)O1
Isomeric SMILES
CC1CCNC(=S)O1
InChI
InChI=1S/C5H9NOS/c1-4-2-3-6-5(8)7-4/h4H,2-3H2,1H3,(H,6,8)
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
- 4-methyl-1,3-oxazinane-2-thione
- (Z)-2-(4-methylphenyl)-3-oxidanyl-but-2-enenitrile
- [2-[(E)-3-(4-nitrophenyl)iminoprop-1-enyl]phenyl] ethanoate
- methyl (E)-3-(bromomethylsulfanyl)prop-2-enoate
- 4-[[(E)-2-methoxyhexadec-4-enoxy]methyl]-2,2-dimethyl-1,3-dioxolane
- S-[(E)-4-phenylbut-3-en-2-yl] N,N-dimethylcarbamothioate
- S-[(E)-3-phenylbut-2-enyl] N,N-dimethylcarbamothioate
- dimethyl-[(E)-1-methylsulfanyl-3-phenyl-prop-2-enyl]-trimethylsilyl-silane
- [(2E)-3,7-dimethyl-1-phenylsulfanyl-octa-2,6-dienyl]-dimethyl-trimethylsilyl-silane
- (E)-4-pentyl-1-phenyl-5-trimethylsilyloxy-dec-1-en-3-one
