4,6-bis(prop-2-enyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C=C1O)O)CC=C
Isomeric SMILES
C=CCC1=CC(=C(C=C1O)O)CC=C
InChI
InChI=1S/C12H14O2/c1-3-5-9-7-10(6-4-2)12(14)8-11(9)13/h3-4,7-8,13-14H,1-2,5-6H2
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
- (E)-4-methoxy-1-phenyl-but-3-en-1-one
- methyl 4-[(E)-3-methoxyprop-2-enyl]benzoate
- 1-methoxy-4-[(E)-3-methoxyprop-1-enyl]benzene
- (E)-4-methoxy-1-phenyl-but-2-en-1-one
- 5-(3-methanoylphenyl)pentanoic acid
- ethyl 5-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 4-propyloxane-2,6-dione
- 10-methyl-4-nitro-acridin-9-one
- 2-nitro-N,N-diphenyl-aniline
- 5,5-dimethyl-3-prop-2-enyl-cyclopent-2-en-1-one
