2-phenoxyethyl(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC[NH2+]CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCC[NH2+]CC2=CC=CS2
InChI
InChI=1S/C13H15NOS/c1-2-5-12(6-3-1)15-9-8-14-11-13-7-4-10-16-13/h1-7,10,14H,8-9,11H2/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-(4-phenoxyphenyl)piperidin-1-ium
- (4-phenylphenyl)-piperidin-1-ium-4-yl-methanone
- (3R,4R)-4-methoxycarbonyl-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylate
- 1-(3-iodanylpyridin-1-ium-2-yl)piperazin-4-ium
- (2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 5-(1,3-dimethylpyrazol-4-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (4-tert-butylphenyl)-piperidin-1-ium-4-yl-methanone
- N-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide
- N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide
