4,6-dimethyl-1,3-oxazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(OC(=S)N1)C
Isomeric SMILES
CC1CC(OC(=S)N1)C
InChI
InChI=1S/C6H11NOS/c1-4-3-5(2)8-6(9)7-4/h4-5H,3H2,1-2H3,(H,7,9)
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
- 2,4-dimethyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- N-[(E)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-N-methyl-aniline
- (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
- (E)-2-pyridin-2-ylsulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile
- methyl (2E)-2-(4-propan-2-ylidene-6-bicyclo[3.2.0]hept-2-enylidene)ethanoate
- 2-[(Z)-3-methyl-3-oxidanyl-but-1-enyl]phenol
- S-phenyl (E)-2-(phenylmethyl)pent-3-enethioate
- (E)-3-[2,6-bis(chloranyl)phenyl]sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
- methyl (E)-12-methoxy-13-oxidanyl-octadec-9-enoate
- (E)-4-(2-bromophenyl)but-3-en-2-one
