2-[(E)-2-(2-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)10-4-2-1-3-8(10)5-6-9-7-14-9/h1-6,9H,7H2/b6-5+
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
- 3-azanyl-4-(phenylmethyl)-1,2,4-oxadiazol-5-one
- 6-methyl-4-nitro-heptane-2,5-diol
- (4aR,10aR)-1,2,3,4,4a,10a-hexahydro-[1,4]benzodioxino[3,2-c]pyridine
- 2-oxidanylidene-N-(1-phenylethyl)propanamide
- azanyl (E)-3-(2,5-dimethylphenyl)prop-2-enoate
- 2-(6-methoxybenzimidazol-1-yl)ethanamine
- [4-cyanoimino-2-deuterio-3,6-bis(trideuteriomethyl)cyclohexa-2,5-dien-1-ylidene]cyanamide
- 4-(phenylmethyl)-4H-1,3-thiazol-5-one
- 3-(3-methoxythiophen-2-yl)pyridine
- 2-(cyanomethylsulfanyl)-6-methyl-1,2-dihydropyridine-3-carbonitrile
