1-[4-(cyclohexatrienyl)phenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=CC=C(C=C2)C3=CC=[C]C=C3
Isomeric SMILES
C1=CC=[N+](C=C1)C2=CC=C(C=C2)C3=CC=[C]C=C3
InChI
InChI=1S/C17H13N/c1-3-7-15(8-4-1)16-9-11-17(12-10-16)18-13-5-2-6-14-18/h2-14H/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
- 3-azanyl-1-methyl-5-propyl-3H-1,4-benzodiazepin-2-one
- phenyl N-cyano-N'-(2-methylbutan-2-yl)carbamimidate
- N-(2-dimethylaminoethyl)-1H-indole-2-carboxamide
- 4-(cyclohexen-1-ylsulfonyl)morpholine
- tert-butyl 2-(6-oxidanylhexylamino)ethanoate
- 4-(1,5,5-trimethyl-6,7-dihydrocyclopenta[c]pyridin-6-yl)butan-2-one
- (E)-7-[methyl-(phenylmethyl)amino]hept-3-en-2-one
- [azanyl(ethylsulfanylmethylsulfanyl)phosphinothioyl]oxyethane
- 1-cyclopropyl-4-phenylsulfanyl-3,6-dihydro-2H-pyridine
- (3S,4S,5S)-4,5-dimethyl-N-(phenylmethyl)hept-6-en-3-amine
