ethyl 2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C[N+]1=CC=C(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H18NO2/c1-2-20-17(19)14-18-12-10-16(11-13-18)9-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/q+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
- 1-methyl-2-[(E)-2-phenylethenyl]-2H-pyridine; 2,4,6-trinitrophenolate
- 4-[[3-methoxy-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid
- 2-[2-[(E)-2-phenylethenyl]-2H-quinolin-1-yl]ethanoic acid
- 1-methyl-4-[(E)-2-phenylethenyl]pyridin-1-ium
- 1-methyl-4-[(E)-2-phenylethenyl]pyridin-1-ium; 2,4,6-trinitrophenolate
- 2-[2-[(E)-2-phenylethenyl]-2H-pyridin-1-yl]ethanoic acid
- 2-[4-[(E)-4-[4-(2-diethylaminoethyloxy)phenyl]hex-3-en-3-yl]phenoxy]-N,N-diethyl-ethanamine
- 5-azanyl-3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-7-thione
- (E)-4-azanyl-4-oxidanylidene-but-2-enoic acid; methoxyethene
- 5-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol
