1-oxidanidyl-4-[(E)-2-phenylethenyl]quinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=[N+](C3=CC=CC=C23)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=[N+](C3=CC=CC=C23)[O-]
InChI
InChI=1S/C17H13NO/c19-18-13-12-15(16-8-4-5-9-17(16)18)11-10-14-6-2-1-3-7-14/h1-13H/b11-10+
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
- 4-[(E)-2-quinolin-4-ylethenyl]benzaldehyde
- (5Z)-4,4-dimethyl-5-[(4,4,5-trimethyl-2-methylsulfanyl-3H-pyrrol-5-yl)methylidene]pyrrolidine-2-thione
- 4-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
- 4-methylsulfanyl-5,5-diphenyl-1H-imidazole-2-thione
- (E)-1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
- (12E,22E)-26-azanyl-10,14,16,18-tetramethyl-hexacosa-12,22-diene-1,3,5,7,9,11,15-heptol
- (E)-N,N-dimethyl-6-(phenylmethoxymethoxy)-3-trimethylsilyl-hept-4-enamide
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]ethanehydrazide
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]propanehydrazide
- 4-[(E)-2-[4-(1,3-dioxan-2-yl)phenyl]ethenyl]quinoline
