(E)-1-(3-nitrophenyl)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-2-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-8H,2H2,1H3/b7-6+
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
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-[5-(methoxymethyl)-1,2-oxazol-3-yl]ethenyl]phenoxy]propan-2-ol
- 2-methyl-4-[3-(trifluoromethyloxy)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 1-[4-(2-cyclohexylphenyl)-2-methyl-piperazin-1-yl]-3-[2-[(E)-2-(3-propan-2-yl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol
- 9-[3-(trifluoromethyl)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 2-[3-[2-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 1,2,3,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
- 2-tert-butyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 9-(3-nitrophenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one
- bis(oxidanyl)-oxidanylidene-phosphanium; 3-methoxy-5-methyl-1,2-oxazole
