2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCCN
Isomeric SMILES
CC1=CSC(=N1)SCCN
InChI
InChI=1S/C6H10N2S2/c1-5-4-10-6(8-5)9-3-2-7/h4H,2-3,7H2,1H3
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-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
- 2-(4-methoxyphenoxy)pyridine-4-carboxylic acid
- 2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide
