2-(thiophen-3-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CNCCO
Isomeric SMILES
C1=CSC=C1CNCCO
InChI
InChI=1S/C7H11NOS/c9-3-2-8-5-7-1-4-10-6-7/h1,4,6,8-9H,2-3,5H2
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
- 2-[2-bromanyl-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide
- 2-methyl-2-(thiophen-3-ylmethylamino)propan-1-ol
- 2-[2-bromanyl-6-ethoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide
- N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine
- N-(thiophen-3-ylmethyl)butan-1-amine
- N-(thiophen-3-ylmethyl)cyclopentanamine
- N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine
- N-[(2-chlorophenyl)methyl]-1-thiophen-3-yl-methanamine
- N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine
- 2-phenyl-N-(thiophen-3-ylmethyl)ethanamine
