1-[(3-ethenylbenzimidazol-1-ium-1-yl)methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=[N+](C2=CC=CC=C21)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
C=CN1C=[N+](C2=CC=CC=C21)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C23H17N2O2/c1-2-24-15-25(20-10-6-5-9-19(20)24)14-17-13-22(26)27-21-12-11-16-7-3-4-8-18(16)23(17)21/h2-13,15H,1,14H2/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-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
- [2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)sulfanylpropanoate
- 2-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylidene]indene-1,3-dione
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
- (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one
- (E)-N-[(1R)-1-cyclopropylethyl]-3-(2,4-dichlorophenyl)prop-2-enamide
- propan-2-yl 2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide
- 6-azanyl-5-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-ethylsulfonylbenzoate
