(2-nitro-1-phenyl-ethyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-9(12)6-8(15-10(13)14)7-4-2-1-3-5-7/h1-5,8H,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
- 4,4-bis(fluoranyl)-3-(2-methoxyethoxymethoxy)but-3-en-2-ol
- 2,6-diethynyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- ethyl 2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate
- 2,4-di(pyrazol-1-yl)pyrimidine
- S-cyclohexyl 2,2,2-tris(fluoranyl)ethanethioate
- dimethyl cyclohept-4-ene-1,4-dicarboxylate
- 3-but-2-ynyl-6-methyl-chromen-4-one
- [6-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]methanol
- (2E)-2-[(4-methoxyphenyl)methylidene]pentanedinitrile
- 1-methyl-5-[(phenylmethyl)amino]imidazole-4-carbonitrile
