4-[(Z)-2-(1-phenylethenyl)but-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CN1CCOCC1)C(=C)C2=CC=CC=C2
Isomeric SMILES
C/C=C(\CN1CCOCC1)/C(=C)C2=CC=CC=C2
InChI
InChI=1S/C16H21NO/c1-3-15(13-17-9-11-18-12-10-17)14(2)16-7-5-4-6-8-16/h3-8H,2,9-13H2,1H3/b15-3+
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
- (1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile
- 3-methyl-4,5-dimethylidene-1H-2-benzoxepine
- 3-[1-(phenylmethyl)aziridin-2-yl]propanenitrile
- 7,8-dimethoxy-3-methyl-4,5-dimethylidene-1H-2-benzoxepine
- 8-methyl-9,10-dimethylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-h][2]benzoxepine
- 5-[bis(phenylmethyl)amino]-4-bromanyl-pentanenitrile
- (4Z)-4-ethylidene-5-methylidene-2-(phenylmethyl)-1,3-dihydro-2-benzazepine
- 4-methyl-1-(4-methylpiperidin-1-yl)-3-phenyl-9,10-dihydrophenanthrene-2-carbonitrile
- 3,4-bis(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile
- dimethyl (9S,10S)-2,3-dimethoxy-7-methyl-5,7,8,9,10,11-hexahydrobenzo[d][2]benzoxepine-9,10-dicarboxylate
