1-(2-chloroethyl)-1,4-dithian-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[S+](CCS1)CCCl
Isomeric SMILES
C1C[S+](CCS1)CCCl
InChI
InChI=1S/C6H12ClS2/c7-1-4-9-5-2-8-3-6-9/h1-6H2/q+1
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-(1,4-dithian-1-ium-1-yl)ethanol chloride
- 2-(1,4-dithian-1-ium-1-yl)ethanol
- 1-ethenyl-1,4-dithian-1-ium chloride
- 1-ethenyl-1,4-dithian-1-ium
- [(Z)-3-azanyl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-diethyl-(phenylcarbonyl)azanium
- [N'-(2-butylhexanoyl)carbamimidoyl] carbamate
- (N,N-diethylcarbamimidoyl) N-(2-ethylbutanoyl)carbamate
- [N'-(2,2-dimethylbutyl)carbamimidoyl] carbamate
- (N'-ethylcarbamimidoyl) N-(2-ethylbutanoyl)carbamate
- N-(aminocarbonylcarbamoyl)-2-ethyl-5-methyl-hexanamide
