3,5-dinitrothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1[N+](=O)[O-])C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1[N+](=O)[O-])C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H2N2O5S/c8-2-4-3(6(9)10)1-5(13-4)7(11)12/h1-2H
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
- bis(4-fluorophenyl)-phenyl-methanol
- tris(4-bromophenyl)methanol
- (Z)-1,5-diphenylhex-4-en-3-one
- (3-fluorophenyl)-diphenyl-methanol
- (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one
- diphenyl-[2-(trifluoromethyl)phenyl]methanol
- 1-phenylhexa-4,5-dien-3-one
- 1-fluoranyl-4-[(4-fluorophenyl)-phenyl-methyl]benzene
- (1-acetyloxy-1$l^{4}-tellurolan-1-yl) ethanoate
- 1-[bis(4-bromophenyl)methyl]-4-bromanyl-benzene
