1-methoxy-4-propoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(CC1)OC
Isomeric SMILES
CCCOC1=CC=C(CC1)OC
InChI
InChI=1S/C10H16O2/c1-3-8-12-10-6-4-9(11-2)5-7-10/h4,6H,3,5,7-8H2,1-2H3
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
- 2,5-dipropoxybenzene-1,4-diamine
- (phenylmethyl) 2-[2-chloranylsulfinyl-3-[4-(4-methanoyloxyphenyl)-2,2-dimethyl-3-nitroso-5-oxidanylidene-imidazolidin-1-yl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-carbonyl chloride
- N-[4-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 3-(acetyloxymethyl)-6-[ethanoyl-(2-nitrosophenyl)amino]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(chloromethyl)-6-[ethanoyl-(2-nitrosophenoxy)amino]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[ethanoyl-(2-nitrosophenoxy)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(chloromethyl)-6-[ethanoyl-(2-nitrosophenyl)amino]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(acetyloxymethyl)-6-[ethanoyl-(2-nitrosophenoxy)amino]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
