2-propyl-1,2,5-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C=NS1
Isomeric SMILES
CCCN1C(=O)C=NS1
InChI
InChI=1S/C5H8N2OS/c1-2-3-7-5(8)4-6-9-7/h4H,2-3H2,1H3
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
- 2-phenyl-1,2,5-thiadiazol-3-one
- 2-dodecyl-1,2,5-thiadiazol-3-one
- 3-chloranyl-1,2-thiazole
- 3-methoxy-2-methyl-1,2-thiazol-2-ium
- 3-methoxy-2-methyl-1,2,5-thiadiazol-2-ium
- 3-methoxy-2-propyl-1,2,5-thiadiazol-2-ium
- 2-azanyl-N-dodecyl-ethanamide hydrochloride
- 3-chloranyl-2-phenyl-1,2,5-thiadiazol-2-ium chloride
- 3-chloranyl-2-phenyl-1,2,5-thiadiazol-2-ium
- N-methyl-1,2,5-thiadiazol-3-amine
