3-methyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)O)C(C)C
InChI
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-7,11H,1-3H3
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
- 2-(4,4-dimethylcyclohexyl)oxycarbonylbenzoic acid
- 4-[[4-oxidanyl-9,10-bis(oxidanylidene)-3-[(4-sulfophenyl)amino]anthracen-1-yl]amino]benzenesulfonic acid
- barium(2+); 2-[(2-oxidanidyl-3,6-disulfonato-naphthalen-1-yl)diazenyl]benzoate
- bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol
- 4-(9H-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one
- 2-(4-iodanylphenoxy)ethanoic acid
- 3,4-dihydro-2H-thiopyran 1,1-dioxide
- 4-propan-2-ylmorpholine
- 3-[2-(diethylamino)hydrazinyl]propan-1-ol
- 2,2-bis(chloranyl)ethylbenzene
