1-(2-propylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC(CC)O
Isomeric SMILES
CCCC1=CC=CC=C1OC(CC)O
InChI
InChI=1S/C12H18O2/c1-3-7-10-8-5-6-9-11(10)14-12(13)4-2/h5-6,8-9,12-13H,3-4,7H2,1-2H3
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
- N-heptyl-2-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
- 2-methyl-N-propyl-N-tris[[dimethyl(trimethylsilyl)silyl]oxy]silyl-prop-2-enamide
- [(E)-2-methylpropanoyloxymethyldiazenyl]methyl 2-methylpropanoate
- N-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxy-silyl]-2-methyl-N-propyl-prop-2-enamide
- [(Z)-1-azanyl-2-methyl-1-oxidanylidene-hex-2-en-3-yl]-(methyl-$l^{2}-silanyl)oxy-silicon
- [(Z)-3-aminocarbonylhex-2-en-2-yl]-bis(trimethylsilyloxy)silicon
- 2,3-bis[(2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol
- 2-phenyl-3,4-dihydrochromene-2,4,7-triol
- 3,3-di(butan-2-yl)-2,2-bis(chloranyl)hexanedioate
- 3,3-di(butan-2-yl)-2,2-bis(chloranyl)hexanedioic acid
