N,N-dimethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC=C1C=CC2=CC=CC=N2
Isomeric SMILES
CN(C)CCOC1=CC=CC=C1/C=C/C2=CC=CC=N2
InChI
InChI=1S/C17H20N2O/c1-19(2)13-14-20-17-9-4-3-7-15(17)10-11-16-8-5-6-12-18-16/h3-12H,13-14H2,1-2H3/b11-10+
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)-dodec-1-ene-1-sulfonic acid
- but-3-enoic acid; (Z)-4-(2-cyanoethoxy)-4-oxidanylidene-but-2-enoic acid
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dioxolane
- 3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate
- 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine
- 4-methylbenzenesulfonic acid; 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxalin-9-ium
- lead(2+); (Z)-octadec-9-enoate; (E)-octadec-9-enoate
- 2-[(E)-2-(1-methyl-5-nitro-2-phenyl-indol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- 2-[(E)-3-(dioxidanyl)-3,7,11,15-tetramethyl-hexadec-1-enyl]-3-methyl-naphthalene-1,4-dione
- 6-chloranyl-3-methyl-2-[(E,3Z)-3-[4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]prop-1-enyl]-1,3-benzoxazol-3-ium iodide
