2-methoxy-5-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3S/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3
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
- 8,9-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium
- (3Z)-6,8-dimethyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 9,10-dimethoxy-2-nitro-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium
- ethyl (E)-3-(pyrrol-1-ylamino)but-2-enoate
- 5,6-dimethoxy-1-methyl-isoquinoline
- ethyl 2-(pyrrol-1-ylamino)cyclopentene-1-carboxylate
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6,7-dimethoxy-isoquinoline
- ethyl 2-(pyrrol-1-ylamino)cyclohexene-1-carboxylate
- 1-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5,6-dimethoxy-isoquinoline
- 2-(3-oxidanylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-yl)cyclopentene-1-carboxylic acid
