(3E)-3-methoxyimino-1-(4-pentylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CC=NOC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)C/C=N/OC
InChI
InChI=1S/C15H21NO2/c1-3-4-5-6-13-7-9-14(10-8-13)15(17)11-12-16-18-2/h7-10,12H,3-6,11H2,1-2H3/b16-12+
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
- [(2R,3R,4R,5R,6R)-6-[[(1R,2E,5S,7S,8S,9S,10E,14R,15R,16S)-8-[(2S,3R,4R,6R)-4-[(1S)-1-(4-bromophenyl)carbonyloxyethyl]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5,7,9,14-tetramethyl-5-oxidanyl-4,12-bis(oxidanylidene)-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-dien-15-yl]methoxy]-4,5-dimethoxy-2-methyl-oxan-3-yl] 4-bromanylbenzoate
- [2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl] 3-nitrobenzoate
- ethyl N-[2-oxidanylidene-5-(phenylcarbonyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamate
- propan-2-yl N-[2-oxidanylidene-5-(phenylcarbonyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamate
- cyclohexyl N-[2-oxidanylidene-5-(phenylcarbonyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamate
- phenethyl N-[2-oxidanylidene-5-(phenylcarbonyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamate
- 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methyl-8-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-5-oxidanyl-chromen-4-one
- [2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl] 4-chloranylbenzoate
- [2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl] 3,5-dimethoxybenzoate
- 2-(hydroxymethyl)-7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-5-oxidanyl-chromen-4-one
