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3-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]benzenecarbonitrile
3-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC(=CC3=CC=CC(=C3)C#N)C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)OC/C(=C\C3=CC=CC(=C3)C#N)/C2=O
InChI
InChI=1S/C18H13NO3/c1-21-15-5-6-17-16(9-15)18(20)14(11-22-17)8-12-3-2-4-13(7-12)10-19/h2-9H,11H2,1H3/b14-8+
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
- methyl 3-[(6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-4-methyl-benzoate
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide
- N'-(1H-indol-2-ylcarbonyl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide
- (2S)-2-[[1-[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N'-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpyridine-3-carbohydrazide
- N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-[(1R)-1-(furan-2-yl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)-1,2,3-thiadiazole-4-carboxamide
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[3-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-propyl]-methyl-azanium
- 6-cyclopropyl-N-(4-ethylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide
