2-[(E)-2-(3-nitrophenyl)ethenyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(O1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-11(13)9-3-1-2-8(6-9)4-5-10-7-14-10/h1-6,10H,7H2/b5-4+
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
- 5-methyl-7,8-dihydro-3H-imidazo[2,1-b]purin-4-one
- 4-ethyl-5-fluoranyl-quinazolin-2-amine
- 2-[oxidanyl(phenyl)amino]cyclopentan-1-one
- prop-2-enyl N-methyl-N-phenyl-carbamate
- 1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)ethanone
- 8-butyl-7H-purin-6-amine
- N'-(5-cyano-1-ethyl-imidazol-4-yl)-N,N-dimethyl-methanimidamide
- N-methyl-N-(1-phenylpent-4-enyl)hydroxylamine
- lithium butyl(2-trimethylsilylprop-2-enyl)azanide
- N-(2-trimethylsilylprop-2-enyl)butan-1-amine
