methyl 2-(5-chloranyl-3-nitro-thiophen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C(C=C(S1)Cl)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CC1=C(C=C(S1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO4S/c1-13-7(10)3-5-4(9(11)12)2-6(8)14-5/h2H,3H2,1H3
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-[3-[2,4-bis(fluoranyl)phenoxy]-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-2-yl]ethanamide
- N-[3-[2,4-bis(fluoranyl)phenoxy]-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-(4-chloranylthiophen-2-yl)-3-(dimethylamino)propan-1-one
- 5,5-dimethylthieno[3,2-b]pyran-2-carbonitrile
- 5-azanyl-4-[2,4-bis(fluoranyl)phenoxy]-3,6-dihydro-2H-pentalen-1-one
- dimethyl 2-(5-chloranyl-3-nitro-thiophen-2-yl)propanedioate
- N-[3-[2,4-bis(fluoranyl)phenoxy]-6-oxidanylidene-4,5-dihydro-1H-pentalen-2-yl]methanesulfonamide
- diethyl 2-(3-nitrothiophen-2-yl)propanedioate
- 3-nitro-N2,N4-bis(prop-2-enyl)-1,8-naphthyridine-2,4-diamine
- 2-(3-nitrothiophen-2-yl)ethanoic acid
