1-(10-methylanthracen-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(C)O
Isomeric SMILES
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(C)O
InChI
InChI=1S/C17H16O/c1-11-13-7-3-5-9-15(13)17(12(2)18)16-10-6-4-8-14(11)16/h3-10,12,18H,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
- fluoranylmethyl(trimethyl)silane
- triphenyloxidanium tetrafluoroborate
- tris[3,4-bis(bromanyl)phenyl]oxidanium
- 4-[3,4-bis(bromanyl)phenoxy]-1,2-bis(bromanyl)benzene
- 1-bromanyl-3-(3-bromanylphenoxy)benzene
- potassium diphenylazanide
- 10-(phenylmethyl)phenothiazine 5,5-dioxide
- 10-[[3-(trifluoromethyl)phenyl]methyl]phenothiazine 5,5-dioxide
- N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
- [1-(tert-butyliminomethyl)piperidin-2-yl]-phenyl-methanol
