6-(4-nitrophenyl)hex-5-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC#CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC#CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO3/c1-10(14)4-2-3-5-11-6-8-12(9-7-11)13(15)16/h6-9H,2,4H2,1H3
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
- 9-azanylacridine-2-carboxamide
- 2-methyl-4-phenyl-1,2,3,6-tetrahydropyridine
- dimethyl-bis(4-methylphenyl)stannane
- 1,3-dimethyl-1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea
- 1-phenyl-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]urea
- 5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,2-c][2,1]benzothiazepin-10-ol
- N-methyl-N-[(E)-(2-methyl-1-phenyl-pent-4-enylidene)amino]methanamine
- methyl 4-(4-propan-2-ylphenyl)butanoate
- [2,4-bis(fluoranyl)phenyl] tris(fluoranyl)methanesulfonate
- 1-(4-methoxyphenyl)-4-methyl-3-oxidanyl-pentan-1-one
