4-[2-(2-hydroxyethyloxy)ethoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCOCCO
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCOCCO
InChI
InChI=1S/C11H14O4/c12-5-6-14-7-8-15-11-3-1-10(9-13)2-4-11/h1-4,9,12H,5-8H2
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
- 5-phenyl-2-(1H-pyrrol-2-yl)-1,3-oxazole
- 1-fluoranyl-3-[2-(4-methylphenyl)ethynyl]benzene
- (3Z,10Z)-10-(methoxymethylidene)-1-oxacycloundec-3-en-2-one
- 4-(butan-2-yloxymethyl)-2-methoxy-phenol
- methyl (E,4R)-5-(cyclohexen-1-yl)-4-oxidanyl-pent-2-enoate
- 3-but-3-en-1-ynyl-7-methoxy-1,2-dihydronaphthalene
- (2S)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol
- (1S,3R)-3-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)cyclopentan-1-ol
- 6-methylsulfanyl-2,3-dihydrothiochromen-4-one
- [(E,2S)-6-trimethylsilylhex-3-en-5-yn-2-yl] ethanoate
