1-(3-nitrothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CS1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CS1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO3S/c1-4(8)6-5(7(9)10)2-3-11-6/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
- 1-(3-chloranyl-2-ethoxy-5-methyl-phenyl)ethanone
- 5,6-diethyl-1H-indole-2,3-dione
- 1-ethenyl-2-hex-1-en-3-yl-benzene
- (E)-18-quinolin-8-yloctadec-9-enoate
- (E)-18-quinolin-8-yloctadec-9-enoic acid
- N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-methylphenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- bis(oxidanyl)-oxidanylidene-titanium; N-ethylethanamine
- diazanium methanethioate
- didecylalumanylium; hydride
- [bis(ethenyl)-methyl-silyl]oxysilicon
