4-(triphenylmethyl)oxybutanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC=O
InChI
InChI=1S/C23H22O2/c24-18-10-11-19-25-23(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-18H,10-11,19H2
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
- 4-[(2-methylpropan-2-yl)oxy]butyl N-(5-azanylnaphthalen-1-yl)carbamate
- tert-butyl 2-(4,4-dimethyl-2-oxidanylidene-3-phenylmethoxy-pyrrolidin-1-yl)ethanoate
- tert-butyl (2R,5S)-5-methyl-6-oxidanylidene-3-phenyl-2-propan-2-yl-2,5-dihydropyrazine-1-carboxylate
- (4S,12bR)-2-methoxy-4-phenyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
- N-tert-butyl-2-(2-methyl-5-phenyl-pyrazol-3-yl)benzamide
- 2-(oxan-2-ylsulfanyl)ethyl-diphenyl-phosphane
- N-cyclohexyl-2-(4-methoxyphenyl)-2-phenyldiazenyl-ethenimine
- ethyl 3-cyclohexyl-2-[cyclohexyl(oxidanyl)methyl]-2-fluoranyl-3-oxidanyl-propanoate
- (2R)-2-[(2R,6R)-2-[3-(1,3-dioxolan-2-yl)propyl]-6-methyl-piperidin-1-yl]-2-phenyl-ethanol
- [1-(4-methylphenyl)sulfanyl-3-phenylmethoxy-propyl] ethanoate
