1-phenethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H16N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h1-11,13H,12,14H2/q+1
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-isoquinolin-2-ium-2-yl-1-(4-methoxyphenyl)ethanone
- 3,4-dinitronaphthalene-2,7-disulfonic acid
- 3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one
- 4-(3-azanylpentyl)phenol
- 4-[2-[(phenylmethyl)amino]propyl]phenol
- 1-(9H-fluoren-9-yl)piperazine
- 2-diethylaminoethyl 4-chloranylbenzoate
- 2-dimethylaminoethyl N-phenylcarbamate
- 1-(2-diethylaminoethyl)-3-phenyl-urea
- 2-methyl-3-phenyl-1-piperidin-1-yl-pentan-3-ol
