2-[(E)-2-[1-(10-bromanyldecyl)pyridin-1-ium-2-yl]ethenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=[N+]2CCCCCCCCCCBr)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=CC=[N+]2CCCCCCCCCCBr)O
InChI
InChI=1S/C23H30BrNO/c24-18-10-5-3-1-2-4-6-11-19-25-20-12-9-14-22(25)17-16-21-13-7-8-15-23(21)26/h7-9,12-17,20H,1-6,10-11,18-19H2/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
- (2R,3R)-3-methanoyl-4-(3-phenylmethoxyphenyl)-2-[(3-phenylmethoxyphenyl)methyl]butanoic acid
- 2-[[2-[(4-cyanophenyl)amino]-5-(trifluoromethyl)phenyl]carbamoyl]-3,4,5,6-tetrakis(fluoranyl)benzoic acid
- 5-[[3-[(E)-6-(3,3-dimethyloxiran-2-yl)-4-methyl-hex-3-enyl]-3-methyl-oxiran-2-yl]methyl]-1,3,10-tris(oxidanyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-oxidanyl-ethanamide
- 5-(1-ethylpiperidin-4-yl)oxy-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one
- 1-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-[(3-pyrrolidin-1-ylcarbonyl-1,2,4-oxadiazol-5-yl)methyl]urea
- (2S)-1-(2-azanylethanoyl)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-morpholin-4-ylcarbonylpyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 2-[2-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid
- N-[2-[4-[(2-bromophenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide
- (2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-pyrazol-1-ylpurin-9-yl)propan-2-ol
