2-(3-thiophen-2-ylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCN)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)OCCN)C2=CC=CS2
InChI
InChI=1S/C12H13NOS/c13-6-7-14-11-4-1-3-10(9-11)12-5-2-8-15-12/h1-5,8-9H,6-7,13H2
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
- (1R)-2-phenylazanyl-1-thiophen-2-yl-ethanol
- [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methanol
- [(2S)-2-phenoxy-2-thiophen-2-yl-ethyl]azanium
- (2S)-2-phenoxy-2-thiophen-2-yl-ethanamine
- 2-methoxy-5-(thiophen-2-ylmethyl)aniline
- 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanol
- 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanol
- 2-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethylazanium
- 2-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamine
- 2-(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)ethylazanium
