5-nitro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2S/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/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
- N'-phenylpyridine-2-carbohydrazide
- 7-butyl-1,3-benzothiazol-6-amine
- dilithium 2-phenylethylbenzene
- 4-butyl-1-benzothiophen-5-amine
- 1-butylnaphthalen-2-amine
- 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate
- dimethyl (E)-2-[4-methyl-2,5-bis(oxidanylidene)-1H-[1,3]oxazolo[3,2-a]quinolin-1-yl]but-2-enedioate
- (2-chlorophenyl)-imidazol-1-yl-methanone
- imidazol-1-yl-(3-nitrophenyl)methanone
- 1-(2-chlorophenyl)-2-nitro-ethanone
