2-(1,3,4-thiadiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)CCN
Isomeric SMILES
C1=NN=C(S1)CCN
InChI
InChI=1S/C4H7N3S/c5-2-1-4-7-6-3-8-4/h3H,1-2,5H2
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
- dodecyl nitrate
- ethylmercury; ethylmercury(1+); sulfanide
- N-phenylaziridine-1-carboxamide
- N-methylaziridine-1-carboxamide
- 1,1,3-tris(chloranyl)but-1-ene
- [N'-[2-[[azaniumyl(azanyl)methylidene]amino]ethyl]carbamimidoyl]azanium dichloride
- 2-[2-[bis(azanyl)methylideneamino]ethyl]guanidine
- dimethoxyphosphorylsulfanylmethylbenzene
- N-cyclohexylcyclohexanamine; hexanoic acid
- diethoxyphosphorylsulfanylmethylbenzene
