2-(7-oxidanylideneoctoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCOC1=CC=CC=C1C=O
Isomeric SMILES
CC(=O)CCCCCCOC1=CC=CC=C1C=O
InChI
InChI=1S/C15H20O3/c1-13(17)8-4-2-3-7-11-18-15-10-6-5-9-14(15)12-16/h5-6,9-10,12H,2-4,7-8,11H2,1H3
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
- (2S,4R)-4-ethenyl-7-methyl-2-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-chromen-6-ol
- (4aR,8aS,9aR)-3,8a-dimethyl-5-methylidene-9a-oxidanyl-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
- methyl (2S,4R)-4-azanyl-1-(phenylmethyl)piperidine-2-carboxylate
- 3-ethyl-2-phenyl-quinolin-6-amine
- 2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole
- 2-chloroethylcyclopentane; cyclopentane; iron(2+)
- (2S,5S)-4,4-bis(fluoranyl)-5-methyl-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbonitrile
- 2-chloroethylcyclopentane
- 2-[(3-methoxyphenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 7-bromanyl-7-phenyl-dispiro[2.0.2^{4}.1^{3}]heptane
