3-(5-oxidanylidenepentoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCC=O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCC=O)C=O
InChI
InChI=1S/C12H14O3/c13-7-2-1-3-8-15-12-6-4-5-11(9-12)10-14/h4-7,9-10H,1-3,8H2
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
- 2-methoxy-2-phenyl-4,7-dihydro-1,3-dioxepine
- 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one
- 4-(4-oxidanylidenebutoxymethyl)benzaldehyde
- methyl 4-methoxy-3-prop-2-enyl-benzoate
- N,N-diethyl-4-methanoyl-pyridine-3-carboxamide
- 2-[2-(benzimidazol-1-yl)ethoxy]ethanol
- 5-methylidene-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4-dione
- 3-[(4-methoxyphenyl)methyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole
- ethyl 2-[(2R,3S,4R)-3,4-bis(oxidanyl)thiolan-2-yl]ethanoate
- (3aS,6aS)-3a-methyl-6-methylidene-2-propan-2-yloxy-5,6a-dihydro-4H-pentalen-1-one
