2-[(2-methylphenyl)-oxidanyl-methylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C2C(=O)CCCC2=O)O
Isomeric SMILES
CC1=CC=CC=C1C(=C2C(=O)CCCC2=O)O
InChI
InChI=1S/C14H14O3/c1-9-5-2-3-6-10(9)14(17)13-11(15)7-4-8-12(13)16/h2-3,5-6,17H,4,7-8H2,1H3
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
- (1Z,5Z)-cycloocta-1,5-diene; methyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate; ruthenium(2+); dichloride
- 1-(tert-butylperoxymethyl)pyrrolidine
- N'-[2-[[2-(4-azanylbutylcarbamoyl)-1H-imidazol-5-yl]carbamoyl]-1H-imidazol-5-yl]-N-[2-[[3-(chloromethyl)-6-oxidanyl-2,3-dihydroindol-1-yl]carbonyl]-1-benzofuran-5-yl]pentanediamide
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl [(3S,10R,13R,17R)-7,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-6-azanyl-hexanamide
- N-(tert-butylperoxymethyl)-1-phenyl-N-(thiophen-2-ylmethyl)methanamine
- 7-methoxy-2H-thiochromeno[2,3-d][1,2,3]triazol-9-one
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-[(2-nitrophenyl)methyl]amino]propanoic acid
- 3,3,3-tris(fluoranyl)-2-methyl-N-(3-nitrophenyl)-2-oxidanyl-propanamide
- N-(2-chloranyl-5-methyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
