2-(thiophen-2-ylmethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)OCC1=CC=CS1
Isomeric SMILES
CC(CN)OCC1=CC=CS1
InChI
InChI=1S/C8H13NOS/c1-7(5-9)10-6-8-3-2-4-11-8/h2-4,7H,5-6,9H2,1H3
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
- 2-(2,3-dimethylphenyl)ethanimidamide
- 2-(3-methylphenyl)-N'-(2-phenoxypropyl)ethanimidamide
- 2-(4-chlorophenyl)-N'-(3-phenoxybutan-2-yl)ethanimidamide
- 7-bromanyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-(3-methylphenyl)-N'-propyl-ethanimidamide
- 2-(3-phenoxyphenoxy)propanenitrile
- 2-(3-phenylmethoxyphenoxy)propanenitrile
- 2-[(3-methylphenyl)methoxy]propan-1-amine
- N'-[2-[(5-chloranylthiophen-2-yl)methoxy]propyl]-2-(3,4-dimethylphenyl)ethanimidamide
- 2-(3,4-dimethylphenyl)ethanimidamide; 4-methylbenzenesulfonic acid
- methyl 2-methylbenzenesulfonate; 2-phenylethanimidamide
