dimethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
C[NH+](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/p+1/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
- 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(furan-3-ylcarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]benzoic acid
- 2-[2,6-bis(fluoranyl)phenoxy]-N-(2-chloranyl-4-fluoranyl-phenyl)-9-ethyl-purin-8-amine
- 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-pyrrol-3-ylcarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]benzoic acid
- 2-[2,5-dimethyl-3-(2-methylquinolin-4-yl)indol-1-yl]ethanoic acid
- N-[4-(4-azanyl-[1,2]thiazolo[5,4-d]pyrimidin-3-yl)phenyl]-5,7-dimethyl-1,3-benzoxazol-2-amine
- 1-[2-(2,4-dichlorophenyl)-1-phenyl-ethyl]piperazine
- 1-[2-[2,5-bis(chloranyl)phenyl]-1-phenyl-ethyl]piperazine
- 1-[2-(2-chlorophenyl)-1-(2-fluorophenyl)ethyl]piperazine
- 1-[2-(2-ethoxyphenyl)-1-(2-fluorophenyl)ethyl]piperazine
- N-(3-azanylpropyl)-N-[1-[5-chloranyl-4-oxidanylidene-3-(phenylmethyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]propyl]-4-methyl-benzamide chloride
