1,1-diphenylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,2-3,14H2,1H3
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
- propan-2-yl morpholine-4-carboxylate
- 2-naphthalen-1-yl-2-oxidanyl-2-phenyl-ethanoic acid
- propan-2-yl N-hexadecylcarbamate
- 1-ethyl-3,3-diphenyl-pyrrolidin-2-one
- propan-2-yl N-(pyridin-4-ylcarbonylamino)carbamate
- 4-(diethylamino)-2,2-diphenyl-butanoic acid
- propan-2-yl N-(2-hydroxyethyl)carbamate
- [ethylsulfanyl(diphenyl)methyl]benzene
- propan-2-yl N-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)carbamate
- 2,2,3,3-tetraphenylbutanedinitrile
