methyl (E)-2-[(2-nitrophenoxy)methyl]-3-phenyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CC=CC=C1)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC(=O)/C(=C/C1=CC=CC=C1)/COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H15NO5/c1-22-17(19)14(11-13-7-3-2-4-8-13)12-23-16-10-6-5-9-15(16)18(20)21/h2-11H,12H2,1H3/b14-11+
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
- (5Z)-2-methoxy-4,4-dimethyl-2-phenyl-5-(phenylmethylidene)oxolane
- methyl (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate
- (5Z)-4,4-diethyl-2-methoxy-2-phenyl-5-(phenylmethylidene)oxolane
- (5Z)-2-ethoxy-4,4-diethyl-2-phenyl-5-(phenylmethylidene)oxolane
- methyl 4-[(Z)-(5-methoxy-3,3-dimethyl-5-phenyl-oxolan-2-ylidene)methyl]benzoate
- (8S,9R,10R,13R,14S,17R)-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-6-oxidanyl-4-oxidanylidene-heptan-2-yl]-3,7-bis(oxidanylidene)-2,8,10,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
- (3E)-3-[(3-chlorophenyl)methylidene]-7-methyl-5H-1,5-benzoxazepin-4-one
- methyl (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate
- (3E)-3-[(4-methylphenyl)methylidene]-5H-1,5-benzoxazepin-4-one
- (3E)-3-[(2-chlorophenyl)methylidene]-5H-1,5-benzoxazepin-4-one
