(5-methyl-2-nitro-phenyl) (E)-3-(3-fluorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC(=CC=C2)F
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC(=CC=C2)F
InChI
InChI=1S/C16H12FNO4/c1-11-5-7-14(18(20)21)15(9-11)22-16(19)8-6-12-3-2-4-13(17)10-12/h2-10H,1H3/b8-6+
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
- phenyl 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- (5-methyl-2-nitro-phenyl) 5,6-bis(chloranyl)pyridine-3-carboxylate
- (2,6-dimethylphenyl) 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- (5-methyl-2-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate
- (5-methyl-2-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 2-(2-hydroxyethylsulfanyl)-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- (5-methyl-2-nitro-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- 1,3-benzodioxol-5-yl 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- (5-methyl-2-nitro-phenyl) (E)-3-(4-fluorophenyl)prop-2-enoate
- N-(4-tert-butylphenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
