2-methyl-2-nitro-3-phenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1(C(O1)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-9(10(11)12)8(13-9)7-5-3-2-4-6-7/h2-6,8H,1H3
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-methoxy-6-prop-2-ynoxy-pyrimidin-4-amine
- N,N-diethyl-2,2-bis(fluoranyl)butanamide
- 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- (2S)-2-oxidanyl-N-(phenylmethyl)propanamide
- 2-(2-butoxyethyl)pyridine
- 3-ethoxy-3a,7a-dihydro-3H-2-benzofuran-1-one
- 2-tert-butyl-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- (R)-tert-butyl-methyl-phenyl-phosphane
- 2,5-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (3aR,5Z,7Z,9aS)-2,2-dimethyl-3a,4,9,9a-tetrahydrocycloocta[d][1,3]dioxole
