2-tert-butyl-4-propoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)O)C(C)(C)C
Isomeric SMILES
CCCOC1=CC(=C(C=C1)O)C(C)(C)C
InChI
InChI=1S/C13H20O2/c1-5-8-15-10-6-7-12(14)11(9-10)13(2,3)4/h6-7,9,14H,5,8H2,1-4H3
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
- 1-bromanyl-4-(4-chloranylphenoxy)benzene
- 8-methylnaphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride
- N1,N2-bis(2,3-dimethylphenyl)benzene-1,2-diamine
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-thiophen-2-yl-methyl]-4-methyl-phenol
- 2-tert-butyl-4-methyl-phenol; (3,4,5-trimethylthiophen-2-yl)methylidenetitanium; dichloride
- (3,4,5-trimethylthiophen-2-yl)methylidenetitanium
- 3-tert-butyl-2-[(2-tert-butyl-3,5-dimethyl-6-oxidanyl-phenyl)-thiophen-2-yl-methyl]-4,6-dimethyl-phenol
- 4,8-dimethylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride
- 4,8-dimethylnaphthalen-1-ol
- 8-tert-butylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride
