1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[N+]2=CC=CC=C2C#N.[Br-]
Isomeric SMILES
COC1=CC=CC(=C1)C[N+]2=CC=CC=C2C#N.[Br-]
InChI
InChI=1S/C14H13N2O.BrH/c1-17-14-7-4-5-12(9-14)11-16-8-3-2-6-13(16)10-15;/h2-9H,11H2,1H3;1H/q+1;/p-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
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione; dodecyl hydrogen sulfate
- cyanic acid; sodium
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tricyclohexyl-phosphanium bromide
- methyl (1R,2R,4S)-4-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate hydrochloride
- azane; 4-ethyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- azane; 4-hexyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- O-ethyl [2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl]sulfanylmethanethioate hydrochloride
- N-[[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]methylideneamino]-4-methyl-benzenesulfonamide hydrochloride
- 2,2,2-tris(fluoranyl)-N-[6-[[10-methoxy-5,12-bis(oxidanyl)-3-(oxidanylamino)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(hydroxymethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
