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[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(phenylmethyl)azanium
[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CC=CC=C3)C4=CC=C(C=C4)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C25H23NO2/c1-3-18-9-14-24-22(15-18)23(26-17-19-7-5-4-6-8-19)16-25(28-24)20-10-12-21(27-2)13-11-20/h4-16H,3,17H2,1-2H3/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
- N-(4-bromophenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- 7-(2,4-dichlorophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide; N,N-dimethylmethanamide
- ethyl (E)-2-cyano-3-[3-methoxy-4-[4-(2-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate
- [4-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-triethoxybenzoate
- [4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-triethoxybenzoate
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide
- (4-fluorophenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]azanium
- (E)-2-(1-ethylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile
- 7-(5-bromanylfuran-2-yl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide; N,N-dimethylmethanamide
- ethyl (E)-3-[4-[4-(4-tert-butylphenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate
