(1-nitro-2-phenyl-ethyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC([N+](=O)[O-])OC=O
Isomeric SMILES
C1=CC=C(C=C1)CC([N+](=O)[O-])OC=O
InChI
InChI=1S/C9H9NO4/c11-7-14-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,7,9H,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
- 3-[[2-azanyl-4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-phenyl]diazenyl]benzoic acid
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)nonan-5-ylphosphane
- but-3-enoate; prop-2-enoate
- 4-azanyloxy-4-oxidanylidene-3-sulfo-butanoate
- 4-azanyloxy-4-oxidanylidene-3-sulfo-butanoic acid
- [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- N'-butan-2-yl-N-phenyl-ethanehydrazide
- N'-ethyl-3-methyl-N-phenyl-pentanehydrazide
- disodium 2-[[4-methyl-2-[[oxidanidyl(4-phenylbutyl)phosphoryl]methyl]pentanoyl]-(4-phenylphenyl)amino]propanoate
