triethyl-[2-[2-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC=CC=C1C=CC2=CC=CC=C2
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC=CC=C1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C22H30NO/c1-4-23(5-2,6-3)18-19-24-22-15-11-10-14-21(22)17-16-20-12-8-7-9-13-20/h7-17H,4-6,18-19H2,1-3H3/q+1/b17-16+
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
- 2-chloranylpropyl propan-2-yl phosphate; (E)-4-methoxy-4-oxidanyl-but-3-en-2-one
- N,N-dimethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine oxide
- 2-chloranylpropyl propan-2-yl hydrogen phosphate
- 2-azanylethanoic acid; (9Z,12Z)-octadeca-9,12-dienamide
- (Z)-but-2-enedioic acid; 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl heptanoate
- sodium 5-[(E)-but-2-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione
- (Z)-but-2-enedioate; 3-methyl-1-(3-morpholin-4-ylpropyl)-3-phenyl-indol-2-one; hydrate
- (Z)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
- (Z)-but-2-enedioic acid; 3-methyl-1-(3-morpholin-4-ylpropyl)-3-phenyl-indol-2-one; hydrate
- (E)-4-[(4-chlorophenyl)methoxy]-4-oxidanyl-but-3-en-2-one; dimethyl phosphate
