(nitrodisulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SS[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SS[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2S2/c8-7(9)11-10-6-4-2-1-3-5-6/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-bis(chloranyl)phosphorylethyl-trimethoxy-silane
- 2-(benzo[g][1]benzothiol-3-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- 2-trimethoxysilylethylphosphonic acid
- 2-(benzo[g][1]benzothiol-3-ylmethylamino)-2-methyl-propane-1,3-diol
- N-ethyl-N-(oxiran-2-ylmethyl)-3-trimethoxysilyl-propan-1-amine
- 2-butoxyethanol; 2-ethoxyethanol
- dibutyl-(phenylmethyl)stannanylium
- 1,1-bis(2-hydroxyphenyl)penta-1,4-dien-3-one
- 2-(2-azanylethyldisulfanyl)ethanamine; phosphoric acid
- N2-[3-[dimethoxy(methyl)silyl]propyl]-N2-prop-2-enyl-propane-1,2-diamine
