2-(3-oxidanylidenebutan-2-yloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=CC=C1C=O
Isomeric SMILES
CC(C(=O)C)OC1=CC=CC=C1C=O
InChI
InChI=1S/C11H12O3/c1-8(13)9(2)14-11-6-4-3-5-10(11)7-12/h3-7,9H,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
- 1-cyclopropyl-4-(2,3-dimethyl-1-benzofuran-6-yl)piperidine-2,6-dione
- 4-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-carbaldehyde
- 1-(2,3-dimethyl-5-prop-2-ynyl-1-benzofuran-4-yl)piperidine
- 3-(2,3-dimethyl-1-benzofuran-6-yl)pentanedioic acid
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-5-yl)ethoxy]-3-oxidanylidene-propanoate
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-5-yl)ethoxy]-3-oxidanylidene-propanoic acid
- 6,7,8,9-tetrahydrodibenzofuran-2-ylmethanol
- 4-(2,3-dimethyl-1-benzofuran-5-yl)-1-prop-2-ynyl-piperidine
- hafnium(4+); hexanedioate
- pentanedioate; zirconium(2+)
