3-ethoxy-6-propan-2-yl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C(CC1)C(C)C
Isomeric SMILES
CCOC1=CC(=O)C(CC1)C(C)C
InChI
InChI=1S/C11H18O2/c1-4-13-9-5-6-10(8(2)3)11(12)7-9/h7-8,10H,4-6H2,1-3H3
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-propan-2-yloct-5-ynoic acid
- methyl (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-4-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate
- 2-azanyl-7-methyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 6-methyl-2-propan-2-yl-quinoxaline
- 11-oxa-5-thiaspiro[5.5]undecan-8-one
- 7-(3-methylphenyl)bicyclo[2.2.1]heptane
- 10-methylsulfanyldec-1-ene
- 5-chloranyl-3-methyl-2-nitro-aniline
- bis(chloranyl)-diphenyl-plumbane; tetraphenylphosphanium; diazide
- (4S)-5-[[(2S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
