4-propan-2-yl-1,3,4-thiadiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCSCN1
Isomeric SMILES
CC(C)N1CCSCN1
InChI
InChI=1S/C6H14N2S/c1-6(2)8-3-4-9-5-7-8/h6-7H,3-5H2,1-2H3
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
- 2,2-dimethyl-4-propan-2-yl-1,3,4-thiadiazinane
- 2-tert-butyl-2,4-dimethyl-1,3-dithiane
- ethyl 2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 2,3-dihydro-1H-indol-2-yl(phenyl)methanol
- (2E)-2-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
- (2E)-2-[(4-dimethylaminophenyl)methylidene]cyclohexan-1-ol
- [(E)-(2-methoxycyclohexylidene)methyl]benzene
- 1-methoxy-4-[(E)-(2-methoxycyclohexylidene)methyl]benzene
- 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethyl-aniline
- [(2E)-2-(phenylmethylidene)cyclohexyl] ethanoate
