naphthalen-1-yl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO4/c19-17(13-8-10-14(11-9-13)18(20)21)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H
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
- naphthalen-2-yl 2-(4-methylphenoxy)ethanoate
- (4-phenylphenyl) 2-(4-methylphenoxy)ethanoate
- phenyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (4-methylphenyl) 3-nitrobenzoate
- (3-methylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2-methylphenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- naphthalen-2-yl 2-nitrobenzoate
- naphthalen-1-yl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- (4-tert-butylphenyl) 2-nitrobenzoate
- N-(2-chlorophenyl)-3-methyl-benzamide
