2-nitro-3-(phenylmethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2C(O2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-10(12)9-8(13-9)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2
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
- 1-(2-methyl-3-thiophen-2-ylcarbonyl-phenyl)ethanone
- N,N-dimethyl-3-[2-[(E)-3-phenylprop-1-enyl]phenoxy]propan-1-amine
- ethyl 2-(3-thiophen-2-ylcarbonylphenyl)propanoate
- 1,1-dibutoxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- [4-(hydroxymethyl)phenyl]-thiophen-2-yl-methanone
- 6-(trichloromethyl)-1H-pyrimidine-2,4-dione
- 4,4,4-tris(chloranyl)-3-oxidanylidene-butanoyl chloride
- 2-(4-naphthalen-2-ylcarbonylphenyl)-N-oxidanyl-propanamide
- 11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine
- 2-(4-naphthalen-2-ylcarbonylphenyl)propanoic acid
