4-propyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSN=N1
Isomeric SMILES
CCCC1=CSN=N1
InChI
InChI=1S/C5H8N2S/c1-2-3-5-4-8-7-6-5/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
- 4-(1-bromoethyl)-5-methyl-1,2,3-thiadiazole
- 5-(1-bromoethyl)-4-methyl-1,2,3-thiadiazole
- 4-(1-bromanylpropyl)-1,2,3-thiadiazole
- 4-ethenyl-5-methyl-1,2,3-thiadiazole
- 5-ethenyl-4-methyl-1,2,3-thiadiazole
- 4-[(E)-prop-1-enyl]-1,2,3-thiadiazole
- methyl N-pyridin-2-ylcarbothioylcarbamate
- (2,4-dinitrophenyl)cyanamide
- 4,4-bis(bromanyl)-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one
- 2,5-diphenyl-1,2,3-triazole-4-carboxylic acid
