phenyl 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c15-13(18-12-7-2-1-3-8-12)10-5-4-6-11(9-10)14(16)17/h1-9H
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
- 1-(4-methylpiperidin-1-yl)-2-phenyl-ethanone
- N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]butanamide
- N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-ethanehydrazide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-methylfuran-2-yl)methanimine
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-pyridin-3-yl-methanimine
- N-(3-ethanoylphenyl)-2-phenyl-ethanamide
- N-phenyl-2-(2-phenylethanoylamino)benzamide
- N-(4-phenoxyphenyl)-2-phenyl-ethanamide
- N-(cyclopentylideneamino)cyclohexanecarboxamide
