1-[4-ethoxy-3-[(2-nitrophenoxy)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H17NO5/c1-3-22-16-9-8-13(12(2)19)10-14(16)11-23-17-7-5-4-6-15(17)18(20)21/h4-10H,3,11H2,1-2H3
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
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-nitrophenoxy)propanamide
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-2-(2-nitrophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]propanamide
- (2R)-N-(3-cyanophenyl)-2-(2-nitrophenoxy)propanamide
- [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-(2-nitrophenoxy)propanamide
- (E)-3-(4-nitrophenyl)-2-phenyl-prop-2-enenitrile
- (2R)-N-methyl-2-(2-nitrophenoxy)-N-(phenylmethyl)propanamide
