1-propan-2-ylinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C=CC2=CC=CC=C21)O
Isomeric SMILES
CC(C)C1(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H14O/c1-9(2)12(13)8-7-10-5-3-4-6-11(10)12/h3-9,13H,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
- 5-azanyl-2-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-(4-hydroxyphenyl)butane-1,3-dione
- 4-chloranyl-2-methyl-5H-pyrimido[4,5-b][1,4]oxazin-6-one
- 5,6-dihydroindolo[2,1-a]isoquinoline
- 2-chloranyl-3-[2-(2-hydroxyethyloxy)ethoxy]naphthalene-1,4-dione
- 2-methyl-3-quinolin-2-yl-quinoxaline
- 2-chloranyl-3-[2-[2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]oxyethoxy]ethoxy]naphthalene-1,4-dione
- 2-methyl-3-(4-methylquinolin-2-yl)quinoxaline
- 2-(4-chlorophenyl)-1,3-dioxan-5-ol
- 2-(6-chloranyl-4-phenyl-quinolin-2-yl)-3-methyl-quinoxaline
