3-(1-benzothiophen-3-yl)-2-nitro-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO4S/c13-11(14)9(12(15)16)5-7-6-17-10-4-2-1-3-8(7)10/h1-4,6,9H,5H2,(H,13,14)
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-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid
- N-ethyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(2-azanylethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-(2-azanylethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide
- 2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- 2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(2-azanylethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide dihydrochloride
- N-(2-azanylethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-hexyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- 4-[3-ethyl-2-(4-hydroxyphenyl)phenyl]phenol
