4-ethenyl-2,6-dimethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)C=C
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)C=C
InChI
InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3
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
- N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]methanamide
- N4-[3-(4-aminophenyl)butyl]-N4-(2-chloroethyl)benzene-1,4-diamine
- 1-(1-adamantyl)-3-(dimethylamino)propan-1-ol hydrochloride
- 1-(1-adamantyl)-3-(dimethylamino)propan-1-ol
- 1-(2-chloranyl-1-adamantyl)-N-propan-2-yl-propan-2-amine hydrochloride
- 1-(2-chloranyl-1-adamantyl)-N-propan-2-yl-propan-2-amine
- 2,2-diethyl-5-methyl-oxolane-3,4-diol
- N,N-dimethyl-1,2,3-trithian-5-amine; ethanedioic acid
- N,N-dimethyl-1,2,3-trithian-5-amine
- N-methyl-1-(3,5,7-trimethyl-1-adamantyl)propan-2-amine hydrochloride
