1-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole
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Canonical SMILES:
COC1=CC=C(C=C1)N2C3=C(CC4=CC=CC=C43)C=N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=C(CC4=CC=CC=C43)C=N2
InChI
InChI=1S/C17H14N2O/c1-20-15-8-6-14(7-9-15)19-17-13(11-18-19)10-12-4-2-3-5-16(12)17/h2-9,11H,10H2,1H3
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
- 7-azanyl-9-sulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 3-azanyl-2H-phthalazine-1,4-dione
- carbanide; methanone; rhenium
- methyl 2-(4-ethoxyphenyl)ethanimidate
- (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)methanone
- methyl 4-(3-methoxyphenyl)-3-oxidanylidene-butanoate
- (2-ethanoyl-2-adamantyl) ethanoate
- 1-(2-oxidanyl-2-adamantyl)ethyl ethanoate
- N-[[3-(ethylaminomethyl)phenyl]methyl]ethanamine
- 3,4-bis[4-(bromomethyl)phenyl]-1,2,5-thiadiazole