2-(2-methylprop-2-enyl)benzene-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=C(C=CC(=C1)O)O
Isomeric SMILES
CC(=C)CC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C10H12O2/c1-7(2)5-8-6-9(11)3-4-10(8)12/h3-4,6,11-12H,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
- chloromethyl-[[(4-fluorophenyl)-phenyl-prop-2-enyl-silyl]methyl]-methyl-prop-2-enyl-silane
- 2,5-bis(2-phenylpropan-2-yl)cyclohex-2-ene-1,4-dione
- 1-[2,4-bis(4-fluorophenyl)-2,4-dimethyl-pentyl]-1-aza-2$l^{3},4$l^{3}-disilacyclopenta-2,4-diene
- benzo[k]phenanthridine-6,8-dione
- tris(chloranyl)-$l^{3}-chlorane
- 4-methylnonane-1,8-diamine
- chloromethyl-[[dimethyl-(4-phenylphenyl)silyl]methyl]-(4-fluorophenyl)-methyl-silane
- 3,3-dimethyloctane-1,6-diamine
- 1-(chloromethyl)-3-fluoranyl-cyclohexa-1,3-diene
- 5-methoxy-2-[(4-methoxyphenyl)methyl]benzaldehyde
