4-ethenyl-2-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=C)O
InChI
InChI=1S/C10H12O2/c1-3-8-5-6-9(11)10(7-8)12-4-2/h3,5-7,11H,1,4H2,2H3
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
- bis(4-nitrophenyl) decanedioate
- N3,N7,N7-trimethyl-10H-phenothiazine-3,7-diamine
- di(cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- 2,5-ditert-butyl-1H-phosphole
- trimethyl-(5-trimethylsilyl-1H-phosphol-2-yl)silane
- 4-methyl-5,6-dihydroquinoline
- 1H-inden-1-yl-(2H-inden-1-yl)-dimethyl-silane
- 5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentane-1,3-diol
- 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-ol
- 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-one
