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(E)-1-[2-(morpholin-4-ylmethyl)-3-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
(E)-1-[2-(morpholin-4-ylmethyl)-3-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C=CC=C2O)C(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1COCCN1CC2=C(C=CC=C2O)C(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C20H21NO3/c22-19-8-4-7-17(18(19)15-21-11-13-24-14-12-21)20(23)10-9-16-5-2-1-3-6-16/h1-10,22H,11-15H2/b10-9+
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
- (E)-1-[2,4-bis(morpholin-4-ylmethyl)-3-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one
- (2S)-2-[2-[4-[[2,4-bis(azanyl)-5-propan-2-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]sulfanyl]phenyl]ethanoylamino]pentanedioic acid
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-diethyl-prop-2-enamide
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-ethyl-prop-2-enamide
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-phenyl-prop-2-enamide
- (E)-3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-(2-methoxyethyl)prop-2-enamide
- (3S)-4-[[(1S)-1-cyclohexyl-2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-[[(2S)-2-[[(3S)-3-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-oxidanylidene-3-phenyl-propyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
- tert-butyl (3S)-3-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- tert-butyl (3S)-3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
