(E)-6-(3-methylphenyl)-6-oxidanylidene-hex-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C=CCCC=O
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)/C=C/CCC=O
InChI
InChI=1S/C13H14O2/c1-11-6-5-7-12(10-11)13(15)8-3-2-4-9-14/h3,5-10H,2,4H2,1H3/b8-3+
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
- [(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol
- 2-[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoylamino]ethyl-[2-[2-[4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoylamino]ethyl]-dimethyl-azanium
- (E)-3-ethenyl-1-phenyl-hex-4-en-1-one
- 3-fluoranyl-2-methyl-undec-4-yn-2-ol
- 3-(ethoxymethoxy)propylcyclohexane
- 6-(trifluoromethyl)-1H-benzimidazol-2-amine
- 3,4-bis(fluoranyl)-6-pentyl-pyran-2-one
- N-(1H-indol-3-ylmethyl)propanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
- disodium 5-[[4-[3-(dimethylamino)propylamino]-6-[[4-[3-(dimethylamino)propylcarbamoyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[3-(dimethylamino)propylamino]-6-[[4-[3-(dimethylamino)propylcarbamoyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
