2-propoxy-6-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)OCCC)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)OCCC)O
InChI
InChI=1S/C12H18O2/c1-3-6-10-7-5-8-11(12(10)13)14-9-4-2/h5,7-8,13H,3-4,6,9H2,1-2H3
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
- ethyl (E)-3-[3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate
- ethyl (E)-3-chloranyl-2-methyl-prop-2-enoate
- methyl (E)-3-[3-tert-butyl-5-(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- prop-1-ene-1,1,3-triol; urea
- 3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-benzaldehyde
- prop-1-ene-1,1,3-triol
- (E)-3-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enenitrile
- [2,4,6-tris(azanyl)-3,5-bis(methoxymethyl)-1,3,5-triazinan-1-yl]methanol
- (E)-3-[3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide
- N-[(E)-2-cyanoethenyl]-N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid
