1,3-diazinane-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCNC1=S
Isomeric SMILES
C1CNCNC1=S
InChI
InChI=1S/C4H8N2S/c7-4-1-2-5-3-6-4/h5H,1-3H2,(H,6,7)
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
- (Z)-2,3-bis(chloranyl)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene
- 1,1,3-tributylthiourea
- (E)-1,1,1,2,3,4,4,4-octakis(chloranyl)but-2-ene
- 6-azido-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- 6-azido-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 6-azido-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
- 6-azido-N2,N4,N4-triethyl-1,3,5-triazine-2,4-diamine
- (4-chlorophenyl)methyl N-(4-bromophenyl)carbamodithioate
- (4-chlorophenyl)methyl N-(4-iodophenyl)carbamodithioate
- 1-diethoxyphosphorylsulfanyl-4-nitro-benzene
