2-(1-nitroethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CS1)[N+](=O)[O-]
InChI
InChI=1S/C6H7NO2S/c1-5(7(8)9)6-3-2-4-10-6/h2-5H,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
- methyl 6-acetyloxy-7-nitro-heptanoate
- (E)-7-nitrohept-6-enoic acid
- methyl 7-nitro-6-oxidanyl-heptanoate
- 7-nitro-6-oxidanyl-heptanoic acid
- N-(2,5-dihydrothiophen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylphenyl]carbonylisoindole-1,3-dione
- 6-ethyl-3-methyl-2,3-dihydropyran-4-one
- 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile
- 2-(4-chloranyl-5-methoxy-2-nitro-phenyl)-1,1-dimethyl-aziridin-1-ium
- 6-chloranyl-5-methoxy-2-methyl-1H-indole-3-carbaldehyde
