(E)-8-(4-nitrophenyl)oct-7-ene-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(=O)CC=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)CC(=O)C/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H15NO4/c1-2-13(16)10-14(17)5-3-4-11-6-8-12(9-7-11)15(18)19/h3-4,6-9H,2,5,10H2,1H3/b4-3+
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
- (E)-6-(3,4-dichlorophenyl)hex-5-ene-2,4-dione
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranyl-3-nitro-benzenecarbothioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) pyridine-3-carbothioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-methoxybenzenecarbothioate
- ethyl (E)-4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-4-oxidanylidene-but-2-enoate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2-methyl-4-nitro-benzenecarbothioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylbutanethioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 1,2,3,4-tetrahydronaphthalene-2-carbothioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 3-phenoxypropanethioate
- S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-fluoranylbenzenecarbothioate
