(2,3-diethoxyphenyl)methanediol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)C(O)O
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)C(O)O
InChI
InChI=1S/C11H16O4/c1-3-14-9-7-5-6-8(11(12)13)10(9)15-4-2/h5-7,11-13H,3-4H2,1-2H3
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
- 2-(dimethoxymethyl)-4-nitro-1-phenoxy-benzene
- 1-(2,4-dimethoxyphenoxy)-2,4-dimethoxy-3-methyl-benzene
- 1-(methoxymethyl)-4-[3-[4-(methoxymethyl)phenoxy]propoxy]benzene
- [3-methoxy-2-(2-phenylpropan-2-yl)phenyl]methanediol
- cyclopenta-1,3-diene; (E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoate
- 1-[2-(1-diazanyl-1-oxidanylidene-propan-2-yl)hydrazinyl]urea
- 3-octan-3-ylphthalate
- 3-octan-3-ylphthalic acid
- 1,1-dimethyl-2-[1,2,2,2-tetrakis(chloranyl)ethyl]cyclopropane
- (2-chloranyl-5-nitro-phenyl)methyl sulfite
