2-(dimethylaminomethyl)-1-phenyl-prop-2-en-1-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(=C)C(=O)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CN(C)CC(=C)C(=O)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C12H15NO.ClH/c1-10(9-13(2)3)12(14)11-7-5-4-6-8-11;/h4-8H,1,9H2,2-3H3;1H/p-1
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-[2-(4-bromanylindol-1-yl)ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- [bis(fluoranyl)-[4-[[1-oxidanylidene-1-[(phenylmethyl)amino]heptan-2-yl]carbamoyl]phenyl]methyl]phosphonic acid
- [(2R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2R,4R)-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-3,4-dihydro-2H-chromen-4-yl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- (2Z)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-[[4-[3-[4-(trifluoromethyl)phenyl]propoxy]phenyl]methylidene]butanoic acid
- N-(cyclopentylmethyl)-3-[(E)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide
- (2Z)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]butanoic acid
- ethyl (3S)-1-[(2R)-2-(2-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)piperidine-3-carboxylate
- ethyl (3S)-1-[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)azepane-3-carboxylate
- 4-[4-[3-(dimethylamino)-2-methyl-propanoyl]phenoxy]sulfonylbenzoic acid chloride
- 1-[[2-(dimethylaminomethyl)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)propyl]amino]urea chloride
