2-(4-nitrophenyl)ethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCOC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCOC=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-7-14-6-5-8-1-3-9(4-2-8)10(12)13/h1-4,7H,5-6H2
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
- 5,10,15-tris[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-22,24-dihydro-21H-corrin
- cobalt(2+); 22,23-dihydro-21H-corrin
- 2,2,3,3,4,4-hexakis(fluoranyl)butanoyl fluoride hydrate
- 2,2,3,3,4,4-hexakis(fluoranyl)butanoyl fluoride
- magnesium 2,3,22,24-tetrahydroporphyrin
- methyl 3-(aminocarbonylamino)-4-bromanyl-thiophene-2-carboxylate
- 6-bromanyl-1H-thieno[3,2-d]pyrimidin-4-one
- 7-bromanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one
- 7-bromanyl-3-[(4-methoxyphenyl)methoxy]thieno[3,2-d]pyrimidin-4-one
- 5,7-bis(bromanyl)-1H-thieno[3,4-d]pyrimidin-4-one
