7-methyl-3-[3-(trifluoromethyl)phenyl]-7,8-dihydrocinnolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=NN=C(C=C2C(=C1)O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CC1CC2=NN=C(C=C2C(=C1)O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H13F3N2O/c1-9-5-14-12(15(22)6-9)8-13(20-21-14)10-3-2-4-11(7-10)16(17,18)19/h2-4,6-9,22H,5H2,1H3
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
- (Z)-3-(2,6-dimethylphenyl)-2-(2-thiophen-2-ylphenyl)prop-2-enal
- 3-[[[5-(2-methoxyphenyl)pyridin-3-yl]amino]methyl]phenol
- 3-(diphenylmethylidene)pent-4-en-1-ynylbenzene
- 1-(4,4-dimethyl-5-oxidanyl-pentyl)-3-(4-phenylbutyl)urea
- 1-(1-octylsulfanylethenyl)adamantane
- 3-[2-[(1S,2R,4aR)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl]-2-oxidanyl-2H-furan-5-one
- (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-6-methylidene-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,4,17-triol
- 3-[2-[(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,3-dithian-2-yl]propanal
- 2,2,4-tris(chloranyl)-1-(2,5-dihydropyrrol-1-yl)-4-phenyl-butan-1-one
- (2S)-2-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(1H-imidazol-5-yl)propanoic acid
