(2,6-dimethylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H15NO4/c1-12-5-3-6-13(2)17(12)22-16(19)10-9-14-7-4-8-15(11-14)18(20)21/h3-11H,1-2H3/b10-9+
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
- 3-(4-chlorophenyl)imidazolidine-2,4-dione
- (2,6-dimethylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl]benzenecarbonitrile
- (2,6-dimethylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
- (2,6-dimethylphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate
- N-(3,4-dimethylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- (2,6-dimethylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- (2,6-dimethylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (2,6-dimethylphenyl) 3,4-dimethoxybenzoate
- (2,6-dimethylphenyl) 3,4-bis(chloranyl)benzoate
