1,3-diphenyl-3a,8b-dihydro-[1]benzofuro[3,2-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C3C2OC4=CC=CC=C34)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C3C2OC4=CC=CC=C34)C5=CC=CC=C5
InChI
InChI=1S/C21H16N2O/c1-3-9-15(10-4-1)19-21-20(17-13-7-8-14-18(17)24-21)23(22-19)16-11-5-2-6-12-16/h1-14,20-21H
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-[3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]propylamino]pyridine-3-carbonitrile
- (2S,3R)-2,3,9-trimethyl-2-(4-methylpent-3-enyl)-3H-furo[3,2-c]chromen-4-one
- 2-[4-(methoxymethoxymethyl)phenyl]-1-phenyl-pent-4-en-1-ol
- [(2S,5S,6R)-5-methyl-6-[(2S)-1-(phenylsulfonyl)propan-2-yl]oxan-2-yl]methanol
- (E)-3-(1-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
- [(1S,3R,4R,7R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-7-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate
- (Z,4S,5R)-5-azanyl-4-(phenylsulfonyl)-5-pyridin-3-yl-pent-2-en-1-ol
- 2-methylpropylidene(triphenyl)-$l^{5}-phosphane
- 2-(diethoxyphosphorylmethyl)-5-hexyl-thiophene
- (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane
