4-octoxy-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)C=O)O
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)C=O)O
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-10-18-14-9-8-13(12-16)15(17)11-14/h8-9,11-12,17H,2-7,10H2,1H3
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
- ethyl 3-oxidanylidenetridec-12-en-7-ynoate
- (1S,3S,7R,8aS)-1-methyl-3-oxidanyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid
- ethyl 2-(2,3,5-trimethylphenoxy)butanoate
- phenyl 2,3-diethyl-3-oxidanyl-pentanoate
- 1-(tert-butylamino)-3-[(E)-(phenylmethylidene)amino]oxy-propan-2-ol
- N-cycloheptyl-4-isocyano-oxane-4-carboxamide
- 2-cycloheptyl-8-oxa-2,4-diazaspiro[4.5]dec-3-en-1-one
- 6,7-dimethoxy-N,N,1-trimethyl-3,4-dihydro-2H-quinolin-3-amine
- 5,5-dimethyl-1,2-diphenyl-4H-imidazole
- (Z)-4-butylsulfanyl-3-phenoxy-but-3-en-2-one
