5-cyclopropyl-1,3,5-triazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2CNC(=S)NC2
Isomeric SMILES
C1CC1N2CNC(=S)NC2
InChI
InChI=1S/C6H11N3S/c10-6-7-3-9(4-8-6)5-1-2-5/h5H,1-4H2,(H2,7,8,10)
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
- 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2,5-dimethoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
- (3,5-dimethyl-1,2-oxazol-4-yl)-pyrrolidin-1-yl-methanone
- 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole
- N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-benzamide
- (3,5-dimethyl-1,2-oxazol-4-yl)-piperidin-1-yl-methanone
- N-(cyclopropylcarbamoyl)-2-fluoranyl-benzamide
- N-[2,4-bis(2-methylphenoxy)phenyl]-4-nitro-benzamide
- 2-chloranyl-N-(cyclopropylcarbamoyl)benzamide
- 3,4-bis(chloranyl)-N-cyclopropyl-benzenesulfonamide
