2-(2-nitroethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)CC[N+](=O)[O-]
InChI
InChI=1S/C6H7NO2S/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2
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-methyl-5-methylsulfanyl-1,2,4-triazin-3-one
- 4-hexoxybut-2-yn-1-ol
- (4aS,8aR,8bS)-4,4a,5,6,7,8,8a,8b-octahydro-1H-indeno[2,1-c][1,2]oxazole
- (2S,4R,6S)-4-methoxy-2-methyl-6-prop-2-enyl-oxane
- N3,N3-diethylpyridine-3,4-diamine
- (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane
- N-[chloranyl(diethyl)silyl]-N-methyl-methanamine
- ethyl 2-[(1S,2S)-2-methylcyclopentyl]ethanoate
- (1S,3S)-1-(furan-3-yl)pent-4-yne-1,3-diol
- 3,3-dimethyl-6-penta-1,4-diyn-3-ylidene-cyclohexene
