N-(2-ethoxyethyl)-1,3-dithietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN=C1SCS1
Isomeric SMILES
CCOCCN=C1SCS1
InChI
InChI=1S/C6H11NOS2/c1-2-8-4-3-7-6-9-5-10-6/h2-5H2,1H3
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
- (4-chloranylphenoxy)methylcarbamodithioic acid
- propan-2-yl N-(1,3-dithietan-2-ylidene)carbamate
- N-(furan-2-ylmethyl)-1,3-dithietan-2-imine
- (4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ethanoate
- (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) ethanoate
- 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol
- dimethyl 1,4,4,4-tetrakis(chloranyl)butan-2-yl phosphate
- [1-bromanyl-4,4,4-tris(chloranyl)butan-2-yl] dimethyl phosphate
- dimethyl 2,4,4,4-tetrakis(chloranyl)butyl phosphate
- N-(1,3-thiazol-2-yl)carbamodithioate; triethylazanium
