1-diethoxyphosphoryl-2,3-diphenyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC
Isomeric SMILES
CCOP(=O)(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)OCC
InChI
InChI=1S/C25H26NO3P/c1-3-28-30(27,29-4-2)25-23-18-12-11-15-21(23)19-24(20-13-7-5-8-14-20)26(25)22-16-9-6-10-17-22/h5-19,25H,3-4H2,1-2H3
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
- tert-butyl N-[(3S,6S,10S,11R,14S,15R,18S,21S)-15,19-dimethyl-3-(2-methylpropyl)-10-oxidanyl-2,5,8,13,17,20-hexakis(oxidanylidene)-18-(phenylmethyl)-6,11-di(propan-2-yl)-7,16-dioxa-1,4,12,19-tetrazabicyclo[19.3.0]tetracosan-14-yl]carbamate
- (2R,4aR,6R,7S,8R,8aS)-8-azido-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 3-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
- (2R,4aR,6R,7S,8S,8aS)-8-azido-2-phenyl-7-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 2-[(2-chlorophenyl)amino]-4-(2-oxidanylidenechromen-3-yl)-1,3-thiazole-5-carbaldehyde
- N-[(2S,4aR,6R,7S,8S,8aS)-2-cyano-2-[(2-iodanylphenyl)methyl]-7-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]ethanamide
- (2S,4aR,6R,7S,8S,8aS)-2-[(2-iodanylphenyl)methyl]-7-phenylmethoxy-6-phenylsulfanyl-8-[[4-(trifluoromethyl)phenyl]methylideneamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carbonitrile
- zinc 5-(4-ethynylphenyl)-10,15,20-tri(tridecan-7-yl)porphyrin-23,24-diide
- 5-(4-ethynylphenyl)-10,15,20-tri(tridecan-7-yl)-21,22-dihydroporphyrin
- 1-[2,3-bis(bromanyl)propoxy]-4-bromanyl-benzene
