1-(1H-pyrrol-2-yl)undecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)CC(=O)C1=CC=CN1
Isomeric SMILES
CCCCCCCCC(=O)CC(=O)C1=CC=CN1
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-9-13(17)12-15(18)14-10-8-11-16-14/h8,10-11,16H,2-7,9,12H2,1H3
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
- (2,4,4-trimethylpentan-2-ylamino) benzoate
- (3S)-3-(dipropylamino)-3,4-dihydro-2H-chromen-5-ol
- (1-methyl-4-phenylmethoxy-3,6-dihydro-2H-pyridin-2-yl)methanethiol
- 1-cyclopropyl-4-phenylsulfanyl-piperidin-4-ol
- (E)-3-methyl-2-methylsulfanyl-N-phenyl-hex-2-enamide
- 3-oxidanyl-2-(2-trimethylsilylethyl)-3H-isoindol-1-one
- (3E)-1-butyl-3-butylidene-5-methyl-2-propyl-2,6-dihydropyridine
- [butyl(pentyl)amino]-phenyl-silicon
- [3-azanyl-1-(4-chlorophenyl)propyl]phosphonic acid
- (5-chloranyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone
