2-(4-butan-2-yloxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OC(C)CO
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OC(C)CO
InChI
InChI=1S/C13H20O3/c1-4-10(2)15-12-5-7-13(8-6-12)16-11(3)9-14/h5-8,10-11,14H,4,9H2,1-3H3
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
- 2-(4-butan-2-ylsulfanylphenoxy)propan-1-ol
- 2-(4-butan-2-yloxyphenoxy)ethyl N-cyclopropylcarbamate
- 1-(4-hydroxyphenyl)-2-methyl-butan-1-one
- 2-(4-azanylphenoxy)ethyl N-ethylcarbamate
- 2-[4-(butan-2-ylamino)phenoxy]ethyl N-ethylcarbamate
- 1-(2-bromoethyloxy)-4-butan-2-yloxy-benzene
- ethyl N-[2-(4-nitrophenoxy)ethyl]carbamate
- ethyl N-[2-(4-azanylphenoxy)ethyl]carbamate
- ethyl N-[2-[4-(3-methylbut-2-enylamino)phenoxy]ethyl]carbamate
- ethyl N-[2-[4-[bis(3-methylbut-2-enyl)amino]phenoxy]ethyl]carbamate
