3-nitro-1-benzothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO3S/c11-5-8-9(10(12)13)6-3-1-2-4-7(6)14-8/h1-5H
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
- 2-methylpropyl 2-oxidanylidene-2-pyridin-4-yl-ethanoate
- methyl 3-phenyl-1,2-oxazolidine-5-carboxylate
- N-(6-acetamido-4-methyl-pyridin-2-yl)ethanamide
- 3-(2-phenylethynyl)cyclohex-2-en-1-one
- 9,10-dihydrophenanthren-4-ol
- (Z)-1-diazonio-5-methyl-4-prop-2-enoxy-hex-1-en-2-olate
- (Z)-5-methyl-2-oxidanyl-4-prop-2-enoxy-hex-1-ene-1-diazonium
- (4R,5S)-4-ethyl-5-(4-methoxyphenyl)-1,3-oxazolidine
- 2-(1-methylpyrrol-2-yl)-1H-indole
- 1-[4-(methylsulfanylmethoxy)phenyl]ethanone
