2-methyl-3-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)CC=C
Isomeric SMILES
CC1=C(C=CC=C1O)CC=C
InChI
InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(11)8(9)2/h3-4,6-7,11H,1,5H2,2H3
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
- 2,3,4,5-tetrakis(chloranyl)-6-prop-2-enyl-phenol
- 2,2,5-tris(chloranyl)-3-ethyl-4,6-dimethyl-3H-1,2-benzoxasilole
- 2,2-bis(chloranyl)-3-ethyl-3H-1,2-benzoxasilole
- 3,4,6-tris(chloranyl)-2-prop-2-enyl-phenol
- dimethyl-[2-prop-2-enyl-5-(trifluoromethyl)phenoxy]silicon
- 2-propan-2-yloxy-1,3,2-dioxazetidin-4-one
- 2-chloranyl-3-ethyl-2-methyl-3H-1,2-benzoxasilole
- [methyl(methylcarbamoyl)amino]methanesulfonic acid
- 4-chloranyl-3,5-dimethyl-phenol; 3-prop-2-enoxyprop-1-ene
- (2E,4E)-11-[4-(hydroxymethyl)-3-oxidanylidene-oxetan-2-yl]-7-methyl-undeca-2,4-dienoic acid
