4-nitro-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=CC=CC(=C2S1)[N+](=O)[O-]
Isomeric SMILES
C1SC2=CC=CC(=C2S1)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO2S2/c9-8(10)5-2-1-3-6-7(5)12-4-11-6/h1-3H,4H2
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
- 7-nitro-1-pentan-3-yl-5-(trifluoromethyl)benzotriazole
- 2-methyl-1-(4-nitrobenzotriazol-1-yl)propan-1-one
- 5-chloranyl-4-nitro-1-propan-2-yl-benzotriazole
- 2-butan-2-yl-5-nitro-benzotriazole
- 1,3-dinitro-N-pentan-3-yl-5-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
- 1-cyclohexylbenzotriazole-4-carbonitrile
- 2-methyl-3-[2-(3-pentyloxiran-2-yl)ethyl]oxirane
- 4-bromanyl-5,6-dimethyl-2H-benzotriazole
- 1-cyclohexyl-4-methoxy-benzotriazole
- 1-[2,3-bis(chloranyl)cyclohexyl]-4-nitro-benzotriazole
