4-methyl-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CSC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO2S/c1-4-2-5(6(7)8)9-3-4/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
- N-[2,3-bis(chloranyl)-2-methyl-propyl]-4-chloranyl-benzenesulfonamide
- 2-(chloromethyl)-1-(4-chlorophenyl)sulfonyl-2-methyl-aziridine
- N-diazothiophene-2-sulfonamide
- 2-(1-ethoxyethyl)-1,2,3,4-tetrazole
- 2-[1-(2-azidoethoxy)ethyl]-1,2,3,4-tetrazole
- 2-(1-phenoxyethyl)-1,2,3,4-tetrazole
- 2-(diethylamino)pyrimidine-4-carboxylic acid
- 2-methoxypyrimidine-4-carboxylic acid
- 5-[(4-bromophenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione
- 5-[(4-chlorophenyl)methylideneamino]-1,3,6-trimethyl-pyrimidine-2,4-dione
