1-[(E)-2-phenylethenyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h1-14H/q+1/b14-12+
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-naphthalen-1-ylbut-3-en-2-one
- 1-(2-pyrrolidin-1-ylethyl)-10H-phenothiazine hydrochloride
- 1-(2-pyrrolidin-1-ylethyl)-10H-phenothiazine
- 4-(8,9-dimethoxy-3,5,7,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline
- 4-(2-cyanoethyl)-4-naphthalen-1-ylcarbonyl-heptanedinitrile
- N-naphthalen-1-ylthiohydroxylamine
- 1,2-bis(bromomethyl)phenanthrene
- 4-[(E)-2-[3,5-bis(oxidanylidene)cyclohexen-1-yl]ethenyl]cyclohexa-3,5-diene-1,2-dione
- 5-(1,2-dimethoxyethyl)oxolan-2-one
- 2-ethylpentyl docosanoate
