2,6-dipentylterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC(=C1C=O)CCCCC)C=O
Isomeric SMILES
CCCCCC1=CC(=CC(=C1C=O)CCCCC)C=O
InChI
InChI=1S/C18H26O2/c1-3-5-7-9-16-11-15(13-19)12-17(18(16)14-20)10-8-6-4-2/h11-14H,3-10H2,1-2H3
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-(2-chlorophenyl)ethyl]-5-methyl-pyridine-3-carboxamide
- 1-(4-chlorophenyl)sulfonyl-1,4-diazepane
- [(E)-3-bromanylprop-1-enyl]sulfonylmethylbenzene
- 4-[2-[(3-nitropyridin-2-yl)amino]-1-oxidanyl-ethyl]phenol
- (3Z)-3-(1,4-dihydroimidazo[4,5-b]pyridin-5-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile
- 3-(4-methylsulfonylphenyl)-1-(1,2-oxazol-5-yl)prop-2-yn-1-one
- 1-ethyl-4-[3-fluoranyl-2-(trifluoromethyl)phenyl]piperidine
- (3aR,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbonitrile
- N-(2-cyclopropylpyrimidin-4-yl)benzenesulfonamide
- 1-[(1S,6R)-9-(5-methoxypyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethanone
