1-thiophen-3-yloxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CSC=C1
Isomeric SMILES
CC(N)OC1=CSC=C1
InChI
InChI=1S/C6H9NOS/c1-5(7)8-6-2-3-9-4-6/h2-5H,7H2,1H3
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-nitrophenyl)-3,4-dihydropyrazol-2-amine
- 3-[1-(phenylmethyl)sulfonylethoxy]thiophene
- 1-thiophen-3-yloxyethanol
- N,N-dimethyl-4-[5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]aniline
- 4-[2-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]benzoic acid
- 4-[2-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile
- N-(thiophen-3-ylmethyl)octanamide
- 4-[5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-N,N-dimethyl-aniline
- N-(thiophen-3-ylmethyl)ethanamide
- 4-[2-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]benzaldehyde
