1-ethenyl-1,4-dithian-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C[S+]1CCSCC1.[Cl-]
Isomeric SMILES
C=C[S+]1CCSCC1.[Cl-]
InChI
InChI=1S/C6H11S2.ClH/c1-2-8-5-3-7-4-6-8;/h2H,1,3-6H2;1H/q+1;/p-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
- 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
- [N'-(2-ethyl-5-methyl-hexanoyl)carbamimidoyl] carbamate
- N-(aminocarbonylcarbamoyl)-2-ethyl-pent-4-enamide
- [N'-(2-ethylpent-4-enoyl)carbamimidoyl] carbamate
