4-[4-[(E)-3-phenylbut-2-en-2-yl]phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C1=CC=C(C=C1)N2CCOCC2)C3=CC=CC=C3
Isomeric SMILES
C/C(=C(/C)\C1=CC=C(C=C1)N2CCOCC2)/C3=CC=CC=C3
InChI
InChI=1S/C20H23NO/c1-16(18-6-4-3-5-7-18)17(2)19-8-10-20(11-9-19)21-12-14-22-15-13-21/h3-11H,12-15H2,1-2H3/b17-16+
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
- 4-(1-cyclohexylideneethyl)phenol
- ethyl (2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-1-phenylselanyl-ethylidene]pentanoate
- (1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde
- [(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methanol
- tert-butyl 2-[[(1R,2R,3S)-2-(iodanylmethyl)-2,3-dimethyl-cyclohexyl]methyl]-3-methyl-but-3-enoate
- (3R)-3-[[(2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(4-chlorophenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine
- N-(4-propan-2-ylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine
- (2R)-2-[[(2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]pentanediamide
- (2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]-N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
