3-(1H-imidazol-2-ylsulfanyl)propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)SCCCN
Isomeric SMILES
C1=CN=C(N1)SCCCN
InChI
InChI=1S/C6H11N3S/c7-2-1-5-10-6-8-3-4-9-6/h3-4H,1-2,5,7H2,(H,8,9)
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
- (1,4-dimethylimidazol-2-yl)methanol
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine dihydrobromide
- 2-(1,3-thiazol-4-ylmethylsulfanyl)ethanamine
- 3-(1,3-thiazol-2-ylsulfanyl)propan-1-amine
- 2-(1,3-thiazol-5-ylmethylsulfanyl)ethanamine
- 4-(2-azanylethylsulfanylmethyl)-1,3-thiazol-2-amine
- 3-(ethoxymethyl)-4-methyl-1,2,4-triazole
- 2-[(4-methyl-1,2,4-triazol-3-yl)methylsulfanyl]ethanamine
- 2-[[3-(2-azanylethylsulfanylmethyl)-1H-1,2,4-triazol-5-yl]methylsulfanyl]ethanamine
