2-(1,2-oxazol-3-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1CSCCN
Isomeric SMILES
C1=CON=C1CSCCN
InChI
InChI=1S/C6H10N2OS/c7-2-4-10-5-6-1-3-9-8-6/h1,3H,2,4-5,7H2
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
- 5-(2-azanylethylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
- 5-(3-azanylpropylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamine
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanamine dihydrobromide
- 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethanol
- 3-(ethoxymethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- ethyl 2-chloranyl-3-oxidanylidene-pentanoate
- ethyl 2-azanyl-3-oxidanylidene-4-phenyl-butanoate
- 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7-methoxy-4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
