(2-nitroso-1-phenyl-ethyl) nitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN=O)O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CN=O)O[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-9-6-8(14-10(12)13)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
- methyl (1S,5S)-2,8-bis(oxidanylidene)bicyclo[3.2.1]octane-5-carboxylate
- 2-hydroxyethyl 2-(4-hydroxyphenyl)ethanoate
- (6R,9S)-3-oxidanylidene-4-oxaspiro[4.4]nonane-6,9-dicarbaldehyde
- 4-methyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
- 6-methyl-3-phenyl-1,2,4-trioxan-6-ol
- (NE)-N-(3-ethoxy-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)hydroxylamine
- 5-(1-benzofuran-2-yl)pyrimidine
- 3-(2-hydroxyethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 5-fluoranyl-2-piperazin-1-yl-phenol
- 2-(2-methyl-5-oxidanylidene-3-propyl-cyclopenten-1-yl)ethanoic acid
