2-hydroxyethyl(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[NH2+]CCO
Isomeric SMILES
C1=CSC(=C1)C[NH2+]CCO
InChI
InChI=1S/C7H11NOS/c9-4-3-8-6-7-2-1-5-10-7/h1-2,5,8-9H,3-4,6H2/p+1
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
- [4-(diphenylmethyl)piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone
- 1H-indol-2-yl-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- 1H-indol-2-yl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone
- methyl-[2-[2-[2-(methylazaniumyl)ethoxy]ethoxy]ethyl]azanium
- 3,3-diethoxypropylazanium
- 3-[(2E)-2-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-benzothiazol-3-yl]propane-1-sulfonate
- [(2S)-3,3-bis(chloranyl)oxolan-2-yl] ethanoate
- 2-bromanyl-5-fluoranyl-benzoate
- (2-bromanyl-5-fluoranyl-phenyl)methylazanium
- (E)-3-(2-bromanyl-5-fluoranyl-phenyl)prop-2-enoate
