2-heptoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-8-11-15-13-10-7-6-9-12(13)14/h6-7,9-10,14H,2-5,8,11H2,1H3
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
- (1S,7R)-7-methylbicyclo[5.4.1]dodecane-9,12-dione
- 8,11,11-trimethyl-10-oxabicyclo[5.3.1]undec-7-en-9-one
- methyl spiro[5.5]undec-7-ene-11-carboxylate
- methyl 6-cyclohexylhex-5-ynoate
- (3-but-3-enyl-3-methyl-cyclohexen-1-yl) ethanoate
- spiro[3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7,1'-cyclopentane]-6-ylmethanol
- 4-methylidene-3-(4-methylphenyl)-1,4-oxathiane
- 3,3-dimethyl-4-phenylsulfanyl-butan-2-one
- 1,1-bis(2,3,4,5,6-pentadeuteriophenyl)ethanol
- (4aS,10aR)-2-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one
