3-(3-methylbut-2-enoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=CC(=C1)O)C
Isomeric SMILES
CC(=CCOC1=CC=CC(=C1)O)C
InChI
InChI=1S/C11H14O2/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-6,8,12H,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
- tetrakis(trifluoromethyloxy)methane
- 4,4,5,5-tetrakis(fluoranyl)-1,3-dioxolan-2-one
- pyridine-2-carboxylate; silver
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis(fluoranyl)-2-benzofuran-1-one
- methyl (E)-3-[1-(2-cyclopent-2-en-1-ylethyl)indol-3-yl]prop-2-enoate
- 2-(dioxidanyl)-2,5-dimethyl-hexane
- (4E)-4-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-propanamide
- 1,5,5-triphenylpentylbenzene
- 1-[4-[(4-dodecoxyphenyl)diazenyl]phenyl]-2,2,2-tris(fluoranyl)ethanone
