1,4,6-trimethyl-1,3-diazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N(C(=S)N1)C)C
Isomeric SMILES
CC1CC(N(C(=S)N1)C)C
InChI
InChI=1S/C7H14N2S/c1-5-4-6(2)9(3)7(10)8-5/h5-6H,4H2,1-3H3,(H,8,10)
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
- 12-phenyl-12H-benzo[a]xanthen-9-ol
- 3-methyl-1-methylidene-phenanthren-4-one
- 7-methyl-9-phenyl-9H-xanthen-3-ol
- 1-methylidene-3-phenyl-phenanthren-4-one
- (6-acetyloxy-9-phenyl-9H-xanthen-3-yl) ethanoate
- 3-[[4-[[2-oxidanylidene-3-[[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]-1H-indol-3-yl]amino]phenyl]amino]indol-2-one
- N-aminocarbonyl-3,3-bis(aminocarbonylamino)-3-phenyl-propanamide
- 1-aminocarbonyl-3-(diphenylmethylidene)urea
- (1Z,3Z)-1,3-bis(1-phenylethylidene)urea
- (12-phenyl-12H-benzo[a]xanthen-9-yl) ethanoate
