1-(2-butoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C(C)O
Isomeric SMILES
CCCCOC1=CC=CC=C1C(C)O
InChI
InChI=1S/C12H18O2/c1-3-4-9-14-12-8-6-5-7-11(12)10(2)13/h5-8,10,13H,3-4,9H2,1-2H3
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-[2-butoxy-6-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanoic acid
- 1-phenyl-1-(3,5,5-trimethylhexoxy)ethanol
- (E)-2-[3-[[5-(dimethylamino)-5-oxidanylidene-pentanoyl]amino]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2-methyl-8-(4-methylsulfanylphenyl)oct-7-enoic acid
- (E)-3-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid
- 2-chloranylbut-1-ene-1,1-diamine
- 2-[2,3-bis(oxidanyl)propanoyl]dodecanoate
- 2-[2,3-bis(oxidanyl)propanoyl]dodecanoic acid
- N2,N2-dioctadecylbut-1-ene-1,1,2-triamine
- N2-[(E)-octadec-9-enyl]but-1-ene-1,1,2-triamine
- (E)-3-[2,4-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-imidazol-5-yl]prop-2-enoic acid
