2-(1,3-dioxan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC=C2C=O
Isomeric SMILES
C1COC(OC1)C2=CC=CC=C2C=O
InChI
InChI=1S/C11H12O3/c12-8-9-4-1-2-5-10(9)11-13-6-3-7-14-11/h1-2,4-5,8,11H,3,6-7H2
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
- [(2S,3R,4R)-2-(4-acetyloxy-3-methoxy-phenyl)-4-[[3-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]methyl]oxolan-3-yl]methyl ethanoate
- 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol
- tert-butyl N-[(3-azanyl-3-oxidanylidene-propyl)amino]carbamate
- S-[2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[2-(phenylcarbonylsulfanyl)ethanoylamino]oxolan-3-yl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- 3-bromanyl-2-methyl-4-oxidanylidene-8-propan-2-yl-1H-quinoline-5-carbaldehyde
- [(3R)-4-acetyloxy-3-bromanyl-butyl] ethanoate
- ethyl 2-[(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)carbamoyl]pentanoate
- N,N'-bis(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-2-propyl-propanediamide
- 5-methyl-2,6-bis(oxidanyl)-8-propan-2-yl-3-propyl-1H-quinolin-4-one
- (4-acetyloxy-5-methyl-2-oxidanylidene-8-propan-2-yl-3-propyl-1H-quinolin-6-yl) ethanoate
