(4-propan-2-ylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CO
InChI
InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3
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
- 4-propan-2-ylbenzaldehyde
- cobalt; 3-[2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-12,17-bis(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-3-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-1,2,5,6,7,10,12,17-octahydrocorrin-7-yl]propanamide
- 3-bromanyl-7-nitro-2H-indazole
- 4-nonylphenol
- naphthalen-1-yl dihydrogen phosphate
- 2-azanylethylphosphonic acid
- 3,4-bis(oxidanyl)-5-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid
- 2-(hydroxymethyl)-6-[3-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- 2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoic acid
- benzene-1,3,5-triol
