6,7-dipropoxy-3,4-dihydronaphthalene-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C=C(CCC2=C1)C(=O)Cl)OCCC
Isomeric SMILES
CCCOC1=C(C=C2C=C(CCC2=C1)C(=O)Cl)OCCC
InChI
InChI=1S/C17H21ClO3/c1-3-7-20-15-10-12-5-6-13(17(18)19)9-14(12)11-16(15)21-8-4-2/h9-11H,3-8H2,1-2H3
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
- 3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-3-oxidanyl-1H-indol-2-one
- [(1R,5S)-3-ethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chloranylbenzoate
- 1-(2-hydroxyphenyl)-2-methyl-3-phenylmethoxy-pyridin-4-one
- 5-butyl-6,6-dimethyl-[1,2,3]oxadiazolo[4,3-a]phthalazin-4-ium-1-amine chloride
- 4-[(3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-yl]furan-2-carbonitrile
- 5-butyl-6,6-dimethyl-[1,2,3]oxadiazolo[4,3-a]phthalazin-4-ium-1-amine
- (E)-3-(6-azanylpyridin-3-yl)-N-(1-benzofuran-3-ylmethyl)-N-methyl-prop-2-enamide
- 1-(3-chloranylpropylsulfonyl)-4-piperidin-1-yl-piperidine
- 3-(piperidin-1-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione
- dilithium 5-bromanyl-3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydroimidazole-2,4-diide
