1-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propyl]indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5O
Isomeric SMILES
CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5O
InChI
InChI=1S/C27H26N2O3/c1-2-8-21-25(14-13-22-26(28-32-27(21)22)19-9-4-3-5-10-19)31-18-7-16-29-17-15-20-23(29)11-6-12-24(20)30/h3-6,9-15,17,30H,2,7-8,16,18H2,1H3
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
- 3-[6-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-4-morpholin-4-yl-pyridin-2-yl]propyl 3-oxidanylpropanoate
- (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)sulfanyl]phenyl]prop-2-enamide
- 1-[2-phenyl-6-(4-propylsulfanyl-6-pyridin-2-yl-pyridin-2-yl)pyrimidin-4-yl]ethanone
- N-[[3-[(3-methylphenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- 7-(3-methylpyridin-2-yl)-2-(propan-2-yloxymethyl)-N-(4-propan-2-ylphenyl)quinazolin-4-amine
- [(E,6S)-7-[tert-butyl(diphenyl)silyl]oxy-6-oxidanyl-hept-2-enyl] ethanoate
- azanium (1S,3S,4R)-4-[(4S,7aR)-4-(ethylaminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol ethanoate
- (1S,3S,4R)-4-[(4S,7aR)-4-(ethylaminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 2-(4-fluorophenyl)-2-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-1,3-dithiane
- (6S)-3-methyl-6-nonyl-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-one
