3-propoxy-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NSN=C1
Isomeric SMILES
CCCOC1=NSN=C1
InChI
InChI=1S/C5H8N2OS/c1-2-3-8-5-4-6-9-7-5/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
- 5-azido-4-fluoranyl-1H-pyrrolo[2,3-b]pyridine
- N-(3-chlorophenyl)-4-[2-methyl-3-(phenylmethyl)imidazol-4-yl]pyrimidin-2-amine
- 4-[(4-fluoranyl-1H-pyrrolo[2,3-b]pyridin-5-yl)amino]-5-methyl-6-[2-(sulfamoylamino)ethoxy]pyrrolo[2,1-f][1,2,4]triazine
- 4-azanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
- 5-methyl-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
- 5-(bromomethyl)-2-methoxy-benzenecarbonitrile
- N-(phenylmethyl)oxan-4-amine
- cyano 2-azanylbutanoate
- tert-butyl 2-azanyl-3-bromanyl-propanoate
- bis(oxidanyl)boron; chloranylbenzene
