2-nitro-3-phenoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(SC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(SC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3S/c12-11(13)10-9(6-7-15-10)14-8-4-2-1-3-5-8/h1-7H
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-(3-phenoxythiophen-2-yl)ethanamide
- N-(3-phenoxythiophen-2-yl)methanamide
- 5-methylthieno[3,2-b][1,4]benzoxazepine
- N-(1H-benzimidazol-2-ylmethyl)-5-butylsulfonyl-1,3,4-thiadiazol-2-amine
- 2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylic acid
- 4-ethyl-6H-pyrrolo[1,2-a][1,4]benzodiazepine
- 6H-pyrrolo[1,2-a][1,4]benzodiazepine
- tert-butyl N-[2-[[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]carbonylamino]ethyl]carbamate
- 4-methyl-6H-pyrrolo[1,2-a][1,4]benzodiazepine
- methyl 2-[2-[2-(phenylmethoxycarbonylamino)ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate
