3-[(5-chloranylthiophen-2-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)CNCCCO
Isomeric SMILES
C1=C(SC(=C1)Cl)CNCCCO
InChI
InChI=1S/C8H12ClNOS/c9-8-3-2-7(12-8)6-10-4-1-5-11/h2-3,10-11H,1,4-6H2
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
- ethyl-[[4-(4-methanoylpiperazin-1-yl)sulfonylphenyl]methyl]azanium
- 4-[4-(ethylaminomethyl)phenyl]sulfonylpiperazine-1-carbaldehyde
- 3-oxidanylpropyl(quinolin-8-ylmethyl)azanium
- 3-(quinolin-8-ylmethylamino)propan-1-ol
- [4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]methyl-ethyl-azanium
- 1-[4-[4-(ethylaminomethyl)phenyl]sulfonylpiperazin-1-yl]ethanone
- (3-ethoxy-4-methoxy-phenyl)methyl-(3-oxidanylpropyl)azanium
- 3-[(3-ethoxy-4-methoxy-phenyl)methylamino]propan-1-ol
- ethyl-[[4-(furan-2-ylmethylsulfamoyl)phenyl]methyl]azanium
- 4-(ethylaminomethyl)-N-(furan-2-ylmethyl)benzenesulfonamide
