2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN)C3=CC=CC=C3
Isomeric SMILES
CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN)/C3=CC=CC=C3
InChI
InChI=1S/C24H25NO/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-16H,2,17-18,25H2,1H3/b24-23+
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
- 1-[[3-[[2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]phenyl]methyl]azetidin-3-ol
- 2-(1,4-diazepin-1-ylcarbamoyl)-5-methyl-2-propyl-hexanoic acid
- 3-[[3-[4-(1-benzofuran-2-yl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]carbamoyl]-5-methyl-2-prop-2-enyl-hexanoic acid
- 3-[[3-[4-(4-chlorophenyl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]carbamoyl]-5-methyl-2-prop-2-enyl-hexanoic acid
- 1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one
- 3-(2-methylpropyl)-N'-(2-oxidanyl-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-6-yl)-2-propyl-butanediamide
- 5-methyl-3-[[3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid
- 7-[[3-[(3-oxidanylazetidin-1-yl)methyl]phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxylic acid
- N-[3-[2-(1-benzofuran-2-yl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]-2-(2-methylpropyl)butanediamide
- 8-iodanyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
