4-(2-methoxy-4-methyl-phenoxy)butan-1-ol
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Canonical SMILES:
CC1=CC(=C(C=C1)OCCCCO)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCCO)OC
InChI
InChI=1S/C12H18O3/c1-10-5-6-11(12(9-10)14-2)15-8-4-3-7-13/h5-6,9,13H,3-4,7-8H2,1-2H3
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
- 1-(4-prop-2-ynoxyphenyl)piperazine
- N-[2-(4-oxidanylbutoxy)phenyl]ethanamide
- 1-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]piperazine
- 3-(2-bromanyl-4-methyl-phenoxy)propan-1-ol
- 1-[4-(cyclohexylmethoxy)phenyl]piperazine
- 4-(2-bromanyl-4-methyl-phenoxy)butan-1-ol
- 1-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]piperazine
- N-(2-hydroxyethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide
- 1-[4-(thiophen-2-ylmethoxy)phenyl]piperazine
- 4-(5-methyl-2-nitro-phenoxy)butan-1-ol

