4-(triphenylmethyl)oxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C23H24O2/c1-19(24)17-18-25-23(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,24H,17-18H2,1H3
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
- 1-(2-butoxyethyl)-2-(4-methylpiperazin-1-yl)benzimidazole
- (E)-4-ethyl-4-nitro-1-phenyl-non-1-en-5-one
- 4-ethyl-4-nitro-non-1-en-5-one
- 4-methyl-4-nitro-undec-1-en-5-one
- (E)-4-ethyl-1-phenyl-non-1-en-5-one
- dimethyl-bis(2-trimethylstannylethynyl)germane
- (E)-4-methyl-1-phenyl-undec-1-en-5-one
- tert-butyl-methyl-(2-trimethylsilyloxyphenyl)phosphane
- 4-methylundec-1-en-5-one
- ethyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)ethanoate
