copper 2-benzo[f]benzimidazol-1-id-2-yl-3,5-dimethoxy-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[O-])C2=NC3=CC4=CC=CC=C4C=C3[N-]2)OC.[Cu+2]
Isomeric SMILES
COC1=CC(=C(C(=C1)[O-])C2=NC3=CC4=CC=CC=C4C=C3[N-]2)OC.[Cu+2]
InChI
InChI=1S/C19H15N2O3.Cu/c1-23-13-9-16(22)18(17(10-13)24-2)19-20-14-7-11-5-3-4-6-12(11)8-15(14)21-19;/h3-10H,1-2H3,(H-,20,21,22);/q-1;+2/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
- 6-(1,3-dihydrobenzo[f]benzimidazol-2-ylidene)-3,5-dimethoxy-cyclohexa-2,4-dien-1-one
- methyl (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-2-oxidanylidene-1H-indole-4-carboxylate
- 5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
- (3Z)-3-(1H-indol-2-ylmethylidene)-5-methoxy-1H-indol-2-one
- (3Z)-5-methoxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
- (3Z)-3-[(3,5-dimethyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one
- (3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one
- (3Z)-5-methoxy-3-[[4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- (3S,7S,10S,13R)-3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-10,13-dimethyl-17-[(2S)-5-phenylpentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
- [(3R,6S)-6-[(3S,7S,10S,13R)-3-[4-(4-azanylbutylamino)butylamino]-10,13-dimethyl-7-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-heptan-3-yl] hydrogen sulfate
