4-(4-propan-2-ylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCCCCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C13H20O2/c1-11(2)12-5-7-13(8-6-12)15-10-4-3-9-14/h5-8,11,14H,3-4,9-10H2,1-2H3
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-methoxy-2-oxidanylidene-ethanoate; phenylmethoxymethylbenzene
- 1,2-benzothiazine-3,4-dione
- (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoate
- (E)-2-diazonio-1-(2-naphthalen-2-ylsulfonylphenyl)ethenolate
- 2-nonadecan-2-yl-1,2$l^{3}-oxasilinane
- 2-methyl-2-[3,3,3-tris(fluoranyl)propyl]-1,2-oxasilinane
- (E)-2-(2-naphthalen-2-ylsulfonylphenyl)-2-oxidanyl-ethenediazonium
- 4-[(4-carboxyphenyl)methyl]phthalic acid
- 2-(2-phenyl-1,3-dioxolan-2-yl)ethyl 4-methylbenzenesulfonate
- (E)-but-2-enedioic acid; cyclobuten-1-yl ethanoate
