4-(1,3-dioxolan-2-ylmethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CC2=CC=C(C=C2)C=O
Isomeric SMILES
C1COC(O1)CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H12O3/c12-8-10-3-1-9(2-4-10)7-11-13-5-6-14-11/h1-4,8,11H,5-7H2
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-[(9R,9aS)-3-oxidanylidene-1,2,5,6,9,9a-hexahydropyrrolo[1,2-a]azepin-9-yl]ethanoic acid
- (E,3S)-3-oxidanyl-5-phenyl-pent-4-enoic acid
- methyl 3-ethylpyrrolo[2,1-b][1,3]thiazole-2-carboxylate
- 4-(3,6-dihydro-2H-thiopyran-4-yl)-3-fluoranyl-aniline
- methyl 2-(4-chlorophenyl)-2H-azirine-3-carboxylate
- N-(5-chloranyl-2-prop-1-en-2-yl-phenyl)ethanamide
- 1-(4-ethoxyphenyl)-2-methyl-propan-1-one
- N-[(1S)-1-phenylethyl]butanimidoyl chloride
- (1S,2R)-2-(hydroxymethyl)-2-phenyl-cyclopentan-1-ol
- (2S,3R,3aR,6S,6aS)-6-methyl-4-oxidanylidene-2-[(E)-prop-1-enyl]-3,3a,6,6a-tetrahydro-2H-furo[2,3-c]furan-3-carbaldehyde
