2-[(5-chloranylthiophen-2-yl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)COCCN
Isomeric SMILES
C1=C(SC(=C1)Cl)COCCN
InChI
InChI=1S/C7H10ClNOS/c8-7-2-1-6(11-7)5-10-4-3-9/h1-2H,3-5,9H2
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
- 3-(4-chlorophenyl)propanimidamide; 4-methylbenzenesulfonic acid
- 3-(4-chlorophenyl)propanimidamide
- 2-(4-methylphenyl)-N'-(2-phenoxypropyl)ethanimidamide
- 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- (NE)-N-(3-phenoxybutan-2-ylidene)hydroxylamine
- 2-[(2-chlorophenyl)methoxy]propan-1-amine
- 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide
- 2-(3,4-dimethylphenyl)-N'-[2-(2-phenoxyethoxy)ethyl]ethanimidamide
- N'-[2-(3-ethoxyphenoxy)propyl]-2-phenyl-ethanimidamide
- 2-(3,4-dimethylphenyl)-N'-propyl-ethanimidamide; 7-(phenylmethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
