2-(1-benzothiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CCN
InChI
InChI=1S/C10H11NS/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5-6,11H2
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
- 1-[bis(chloromethyl)phosphoryloxy]butane
- N-[1-(4-methoxyphenyl)-3-oxidanyl-3,3-diphenyl-propyl]ethanamide
- N-(3-oxidanyl-1,3,3-triphenyl-propyl)ethanamide
- N-ethyl-N-(3-oxidanyl-1,3,3-triphenyl-propyl)ethanamide
- 4-azanyl-2-methyl-4-phenyl-butan-2-ol
- 4-tert-butyl-2-chloranyl-6-nitro-phenol
- 4-azanyl-1,4-diphenyl-2-(phenylmethyl)butan-2-ol
- 1-(4-methoxyphenyl)imidazolidin-2-one
- 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethyl-azanium chloride
- 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxy-N,N-dimethyl-ethanamine
