2-methyl-1-(4-methylphenyl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(=C=C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(=C=C)C
InChI
InChI=1S/C12H12O/c1-4-10(3)12(13)11-7-5-9(2)6-8-11/h5-8H,1H2,2-3H3
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
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-buta-2,3-dien-1-one
- methyl (2S)-2-[[(2R)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[methyl-[(2S)-2-[[(E,2S,6S)-2,4,6-trimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanoate
- (2S)-2-[[(2R)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[methyl-[(2S)-2-[[(E,2S,6S)-2,4,6-trimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-2-one
- [(2R,3R)-1-(4-methoxyphenyl)-2-(2-methylbuta-2,3-dienoyl)-4-oxidanylidene-azetidin-3-yl] 4-methoxybenzoate
- [(3R,4R)-2-oxidanylidene-4-(2-phenylbuta-2,3-dienoyl)-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate
- (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]furan-3-yl]but-2-en-1-one
- methyl (2S)-3-methyl-2-[[(2S)-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]-3-phenyl-propanoyl]amino]butanoate
- methyl (2S)-4-methyl-2-[[(2S)-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]-3-phenyl-propanoyl]amino]pentanoate
- 4-ethenoxybutyl N-[6-[8-[6-(4-ethenoxybutoxycarbonylamino)hexylcarbamoylamino]octylcarbamoylamino]hexyl]carbamate
