1-(4-propylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(CC)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(CC)O
InChI
InChI=1S/C12H18O2/c1-3-5-10-6-8-11(9-7-10)14-12(13)4-2/h6-9,12-13H,3-5H2,1-2H3
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
- disodium 2-dodecylbenzenesulfonate
- zinc ethenesulfonic acid
- 4-methoxy-5-methyl-2-phenyl-1H-imidazole
- [2-(2-azanylethylamino)ethyl-(cyanoamino)amino]cyanamide
- 2-(benzotriazol-2-yl)-3-[[2-(benzotriazol-2-yl)-3-oxidanyl-6-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- N-methyl-N-propyl-3-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole-1-carboxamide
- N,N-didodecyl-1-(2,3,4,5,6-pentadodecylphenyl)tridecan-1-amine
- 5-(2,4,6-trimethylphenyl)sulfinyl-1H-1,2,4-triazole
- ethyl 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 3-[bis(4-fluorophenyl)methylsulfanyl]-N,N-dimethyl-1,2,4-triazole-1-carboxamide
