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(Z)-3-chloranyl-3-(dimethylamino)-1-(2-hydroxyphenyl)-2-methyl-prop-2-en-1-one
(Z)-3-chloranyl-3-(dimethylamino)-1-(2-hydroxyphenyl)-2-methyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(N(C)C)Cl)C(=O)C1=CC=CC=C1O
Isomeric SMILES
C/C(=C(\N(C)C)/Cl)/C(=O)C1=CC=CC=C1O
InChI
InChI=1S/C12H14ClNO2/c1-8(12(13)14(2)3)11(16)9-6-4-5-7-10(9)15/h4-7,15H,1-3H3/b12-8+
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
- methyl (4R,5S)-5-[(2S)-butan-2-yl]-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 3-(3-chloranylpyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- methyl (2S,3R,4S,5R)-2-[(1R)-2-[(3aR,5R,6S,6aR)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-triethylsilyloxy-ethyl]-5-chloranyl-4-(methoxymethoxy)-3,6-bis(triethylsilyloxy)hexanoate
- 5,7,7-trimethyl-3-oxidanyl-6,8-dihydro-1H-cyclopenta[g]isochromen-4-one
- (2R)-6-methoxy-2-methyl-2-(2-oxidanylidenepropyl)-3,4-dihydronaphthalen-1-one
- (2S,3S,4S,5R,6S)-6-[2-acetamido-4-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- N-[3-(2-methyl-1,3-benzoxazol-7-yl)propyl]propanamide
- (5R,6S)-3,5,6-trimethyl-1-(phenylcarbonyl)-1,3-diazinan-4-one
- 7-bromanyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
