2-methoxy-3-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CS1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CS1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3S/c1-9-5-4(6(7)8)2-3-10-5/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
- 4-(pyrrolidin-1-ylmethyl)-3-(2,4,6-trimethylphenyl)-1,2-oxazole
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-diazene
- 1-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-4-yl]-N,N-dimethyl-methanamine
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-(4-methylphenyl)diazene
- 3-[2,6-bis(chloranyl)phenyl]-4-(pyrrolidin-1-ylmethyl)-1,2-oxazole
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-(2-methylphenyl)diazene
- 5-(ethoxymethyl)furan-2-carbaldehyde
- 1-(4-chlorophenyl)-5-methyl-pyrrole-2-carbaldehyde
- 6-chloranyl-4-methyl-quinoline
- ethyl N-(4-chlorophenyl)-N-methyl-carbamate
