2-[2-(aminomethyl)thiophen-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CC(=O)O)CN
Isomeric SMILES
C1=CSC(=C1CC(=O)O)CN
InChI
InChI=1S/C7H9NO2S/c8-4-6-5(1-2-11-6)3-7(9)10/h1-2H,3-4,8H2,(H,9,10)
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
- S-[4-(trifluoromethyl)phenyl] N-(1H-benzimidazol-2-yl)carbamothioate
- 2-[2-[2-methoxy-2-oxidanylidene-1-(prop-1-en-2-ylamino)ethyl]phenyl]ethanoate
- [1,2,4]thiadiazolo[2,3-a]benzimidazole
- 3-chloranylsulfonyloxy-6-methyl-2,4-bis(oxidanylidene)-1,3-oxazine
- 2-[4-(trifluoromethyl)phenyl]-[1,2,4]thiadiazolo[2,3-a]benzimidazole
- 3-fluorosulfonyloxy-6-methyl-2,4-bis(oxidanylidene)-1,3-oxazine
- N-(1H-benzimidazol-2-yl)-2-methyl-1,3-thiazole-4-carboxamide
- (Z)-3-acetyloxybut-2-enoic acid
- 3-isocyanato-1,4-dioxin-2-one
- 1-(fluorosulfonyloxyamino)-1-oxidanylidene-ethane
