3-(4-propylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCO
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCO
InChI
InChI=1S/C12H18O2/c1-2-4-11-5-7-12(8-6-11)14-10-3-9-13/h5-8,13H,2-4,9-10H2,1H3
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
- 4-(4-tert-butylphenoxy)butyl pyridine-3-carboxylate
- 3-(4-propan-2-ylphenoxy)propan-1-ol
- 2-[butoxy(methyl)phosphoryl]thiophene
- 1-butoxy-4-propyl-benzene
- 1-[4-[butyl(ethoxy)phosphoryl]phenyl]ethanone
- 4-[butyl(ethoxy)phosphoryl]-N,N-dimethyl-aniline
- dimethyl 1,6-dimethyl-8-oxidanylidene-4,8-diphenyl-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
- dimethyl 1,6-dimethyl-4,8-diphenyl-8-sulfanylidene-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
- dimethyl 3,4-dimethyl-6-phenyl-benzene-1,2-dicarboxylate
- 4,5-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphinine
