4-heptoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3
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
- 6-prop-2-enoyloxyhexyl prop-2-enoate
- 3-[dimethyl-(phenylmethyl)azaniumyl]propyl-dimethyl-(phenylmethyl)azanium dibromide
- butane
- oxidanylsulfanylethene
- hexane
- 1-methyl-2-methylidene-cyclohexane
- 1,3-dimethylcyclohexene
- 3-[dimethyl-(phenylmethyl)azaniumyl]propyl-dimethyl-(phenylmethyl)azanium
- methyl 1-methyl-4-oxidanylidene-piperidin-1-ium-3-carboxylate chloride
- 2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
