2,3-dihydro-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSN1
Isomeric SMILES
C1C=NSN1
InChI
InChI=1S/C2H4N2S/c1-2-4-5-3-1/h1,4H,2H2
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-decylaniline
- 2-octadecylaniline
- 2-(2-ethoxyethyl)aniline
- 2-(4-methylcyclohexyl)aniline
- 3-methylcyclohexane-1-carbaldehyde
- 2-(10-methylundecyl)phenol
- azane; germanium
- 1,9-diphenylanthracene
- ethyllead
- 7-[(E)-octadec-2-enyl]-3,4,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one
