2-(oxolan-3-yloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCC1OC2=CC=CC=C2C=O
Isomeric SMILES
C1COCC1OC2=CC=CC=C2C=O
InChI
InChI=1S/C11H12O3/c12-7-9-3-1-2-4-11(9)14-10-5-6-13-8-10/h1-4,7,10H,5-6,8H2
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
- 1-(4-methoxyphenyl)sulfonylhexane-1-thiol
- propyl N-(2,3-dihydro-1H-inden-2-yloxy)-N-(4-methoxyphenyl)carbamate
- 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid hydrochloride
- 2-(oxolan-3-yloxy)-1-phenyl-1-propyl-guanidine
- 1-(4-phenylthiophen-2-yl)sulfonylcyclohexan-1-ol
- 2-[2-(oxolan-3-yloxy)phenyl]ethanenitrile
- 1-(4-propoxyphenyl)sulfonylpropan-1-ol
- 2-[2-(oxolan-3-yloxy)phenyl]ethanamine
- 2-(4-methoxyphenyl)-1-sulfonyl-pentan-1-ol
- 1-phenyl-2-(5-phenylpentoxy)-1-propyl-guanidine
