1-nitro-2-prop-2-enylsulfinyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCS(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c1-2-7-14(13)9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2
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
- ethyl 2-oxidanyl-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
- 4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-2,4a,5,6,7,8-hexahydro-1H-naphthalen-2-ol
- 9-methylsulfanyl-9-borabicyclo[3.3.1]nonane
- 1-ethenyl-1-methyl-2,4-di(propan-2-ylidene)cyclohexane
- 4-(2,3-dimethylbut-2-enyl)-2,3-dihydropyran-6-one
- 1,2-dithiolane 1-oxide
- ethyl 3-bromanylpropane-1-sulfonate
- 1-(4-methylpiperidin-1-yl)-4-oxaspiro[4.5]dec-1-en-3-one
- 2,2-dimethyl-N-(4-methylphenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
- 4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-ol
