2-(6-oxidanylideneheptoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCOC1=CC=CC=C1C=O
Isomeric SMILES
CC(=O)CCCCCOC1=CC=CC=C1C=O
InChI
InChI=1S/C14H18O3/c1-12(16)7-3-2-6-10-17-14-9-5-4-8-13(14)11-15/h4-5,8-9,11H,2-3,6-7,10H2,1H3
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
- 3,3,4-trimethoxy-6-methyl-1H-indol-2-one
- tert-butyl N-(3-methanoyl-4-oxidanyl-phenyl)carbamate
- 1-(4-ethylphenyl)-3-phenyl-prop-2-yn-1-one
- 1-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)ethanone
- 1-[4-(1H-inden-2-yl)phenyl]ethanone
- 2-(2-aminophenyl)-1H-quinazolin-4-one
- 2-phenyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- azanium [(2S)-2-(4-methylcyclohexyl)propyl]-oxidanyl-phosphinate
- [(2S)-2-(4-methylcyclohexyl)propyl]phosphonic acid
- 2-methylpropyl (2R,3S)-3-azanyl-2-oxidanyl-3-phenyl-propanoate
