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4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzenecarbonitrile
4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C(NN=C32)C#CC4=CC=C(C=C4)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C(NN=C32)C#CC4=CC=C(C=C4)C#N)OC
InChI
InChI=1S/C21H15N3O2/c1-25-19-10-15-9-17-18(8-7-13-3-5-14(12-22)6-4-13)23-24-21(17)16(15)11-20(19)26-2/h3-6,10-11H,9H2,1-2H3,(H,23,24)
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
- (4Z,5Z)-4-[(6-chloranyl-1-methyl-indol-3-yl)methylidene]-5-(2H-1,2,3-thiadiazol-5-ylidene)pyrazol-3-one
- 1-[4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]phenyl]urea
- (4Z,5Z)-4-[(4-bromanyl-1,6-dimethyl-indol-3-yl)methylidene]-5-(2H-1,2,3-thiadiazol-5-ylidene)pyrazol-3-one
- 4-[2-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]benzamide
- [(3R,4R)-4-azanyl-1-[1-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone
- 4-[(5Z)-5-(6,7-dimethoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- (4Z,5Z)-4-[(4,7-dimethoxy-1-methyl-indol-3-yl)methylidene]-5-(2H-1,2,3-thiadiazol-5-ylidene)pyrazol-3-one
- 6,7-dimethoxy-3-pyridin-3-yl-1,4-dihydroindeno[1,2-c]pyrazole
- [(3R,4R)-4-azanyl-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone
- 3-(6-chloranylpyridin-3-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole
