1-(4-ethoxy-2-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(CC1)C(=O)C)O
Isomeric SMILES
CCOC1=CC(=C(CC1)C(=O)C)O
InChI
InChI=1S/C10H14O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h6,12H,3-5H2,1-2H3
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-[[(2S)-2-[[(2R)-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]-butyl-amino]ethanoic acid
- 2,2,2-tris(chloranyl)ethyl N-phenylmethoxy-N-[4-[2,4,6-tris(oxidanylidene)-3,5-bis[4-[phenylmethoxy-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]butyl]-1,3,5-triazinan-1-yl]butyl]carbamate
- 4-(ethylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- (6S)-3-methylidene-6-(2-methylpropyl)piperazine-2,5-dione
- 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
- 3-ethoxy-6-propan-2-yl-cyclohex-2-en-1-one
- 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
