4-thiophen-3-yloxybutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1OCCCCN
Isomeric SMILES
C1=CSC=C1OCCCCN
InChI
InChI=1S/C8H13NOS/c9-4-1-2-5-10-8-3-6-11-7-8/h3,6-7H,1-2,4-5,9H2
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
- (4R,5R)-N-(4-azanylbutyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide
- (4R,5R)-N-(4-azanylbutyl)-2,2-dimethyl-5-[(4-methylphenoxy)methyl]-1,3-dioxolane-4-carboxamide
- methyl (2Z,4E)-2-(bromomethyl)-5-phenyl-penta-2,4-dienoate
- methyl (2E,4E)-2-(azidomethyl)-5-phenyl-penta-2,4-dienoate
- diethyl 3-methyl-3-oxidanyl-5-oxidanylidene-pyrrolidine-2,2-dicarboxylate
- 1-(5-bromanyl-3,3-dimethyl-2H-indol-1-yl)ethanone
- methyl 2-bromanyl-3-cyclopentyl-1-methyl-indole-6-carboxylate
- 3-bromanyl-5-(trifluoromethyl)benzaldehyde
- 4-[4-(trifluoromethyloxy)phenoxy]piperidine
- [[(2R,5R)-5-diphenylphosphoryloxyhexan-2-yl]oxy-phenyl-phosphoryl]benzene
