2-(1-benzothiophen-2-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)NCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)NCC(=O)O
InChI
InChI=1S/C10H9NO2S/c12-10(13)6-11-9-5-7-3-1-2-4-8(7)14-9/h1-5,11H,6H2,(H,12,13)
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
- N-octyl-N-propyl-carbamodithioate; sulfanylidenemolybdenum(4+)
- 4-[[2-azanyl-2-(5-chloranyl-1-benzothiophen-4-yl)ethanoyl]amino]-3-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- octyl(propyl)carbamodithioic acid
- 4-[[2-azanyl-2-(6-methyl-1-benzothiophen-7-yl)ethanoyl]amino]-3-bromanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N-diethyl-N',N'-dipentyl-ethanedithioamide
- 2-(1-benzothiophen-2-ylamino)ethanal
- 5-(6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)pentanenitrile
- 7a-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- 3-(acetyloxymethyl)-4-[[2-azanyl-2-(7-methoxy-1-benzothiophen-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7a-(3,3-dimethoxypropyl)-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
