3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)SCCCN
Isomeric SMILES
C1=NN=C(S1)SCCCN
InChI
InChI=1S/C5H9N3S2/c6-2-1-3-9-5-8-7-4-10-5/h4H,1-3,6H2
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-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethylazanium
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
- 2-naphthalen-1-yloxypyridine-4-carboxylic acid
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propylazanium
- (1S,2S)-2-[4-(2-pyridin-4-ylethyl)piperazin-4-ium-1-yl]cyclohexan-1-ol
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-amine
- (1S,2S)-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]cyclohexan-1-ol
- 2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylazanium
- 2-(4-methoxyphenoxy)pyridine-4-carboxylate
- 5-(2-azanylethylsulfanyl)-4-methyl-1,2,4-triazol-3-amine
