methyl 5-methyl-2-[(4-nitrophenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C16H15NO5/c1-11-3-8-15(14(9-11)16(18)21-2)22-10-12-4-6-13(7-5-12)17(19)20/h3-9H,10H2,1-2H3
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
- 6-methyl-7-phenyl-imidazo[4,5-f][2,1,3]benzoxadiazole-4,8-dione
- N-[(4-phenylcyclohexylidene)amino]pyridine-3-carboxamide
- 4,4-dimethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 3-bromanyl-2-(4-methoxyphenyl)-4-oxidanyl-1-phenyl-2H-pyrrol-5-one
- (1-oxidanidylpyridin-1-ium-2-yl)-(1-oxidanidylquinolin-1-ium-4-yl)methanone
- 2-methyl-4H-1,3-benzoxathiine
- 3-methoxy-2-nitro-pyridine
- 6-chloranyl-2-diazanyl-3-ethyl-4-phenyl-quinazolin-4-ol
- N-[(azanyl-chloranyl-diphenyl-$l^{5}-phosphanyl)imino-diphenyl-$l^{5}-phosphanyl]-1-phenyl-ethanamine
- 5-methylsulfanyl-N,4-diphenyl-1,2,4-triazol-3-amine
