4-(11-oxidanylundecoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
InChI
InChI=1S/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2
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
- N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylaniline
- 2-(chloromethyl)-5-methyl-oxolane
- 2-azanyl-4-(4-fluoranyl-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile
- 2-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylidene]propanedinitrile
- 3-methoxy-9H-xanthene
- 2-[tert-butyl(dimethyl)silyl]benzenethiol
- (3Z)-3-(azanylmethylidene)-5-nitro-1H-indol-2-one
- (3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one
- (3Z)-5-azanyl-3-(azanylmethylidene)-1H-indol-2-one
- 2-(phenylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
