N,N-dimethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H21NO/c1-19(2)14-15-20-18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3/b9-8+
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-methoxy-N-(3-phenylpent-4-enyl)aniline
- 1-(4-methylphenyl)sulfonyl-2-pentyl-aziridine
- N-[(2-bromophenyl)methyl]-N-ethenyl-propanamide
- (2-azido-4-nitro-phenyl)-phenyl-methanone
- (2,3,5-trimethylphenyl) tris(fluoranyl)methanesulfonate
- 3-nitro-N-[(Z)-2-phenylethenyl]benzamide
- 4,4,5,5-tetramethyl-2-phenethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- methyl 4-(3-phenylpropanoyl)benzoate
- 5-(3,4-dimethoxyphenyl)-2,3-dihydroinden-1-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2,6-dimethylpiperidin-1-yl)ethanoate
