2-[4-(3-methylbut-2-enoxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=C(C=C1)OCCO)C
Isomeric SMILES
CC(=CCOC1=CC=C(C=C1)OCCO)C
InChI
InChI=1S/C13H18O3/c1-11(2)7-9-15-12-3-5-13(6-4-12)16-10-8-14/h3-7,14H,8-10H2,1-2H3
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
- 2-(4-butan-2-yloxyphenoxy)propan-1-ol
- 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
