4-(3-methylbutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O2/c1-9(2)7-8-13-11-5-3-10(12)4-6-11/h3-6,9,12H,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
- 2-hexadecyl-5-oxidanyl-pyran-4-one
- 5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-pyran-2-carbaldehyde
- 2-[(E)-heptadec-1-enyl]-5-oxidanyl-pyran-4-one
- 4,4-diethyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-thiazetidin-3-one
- (2S)-2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-4-methyl-pentanoic acid
- 2-chloranylsulfonyl-2-ethyl-butanoyl chloride
- 3,3-bis(oxidanylidene)-3$l^{6}-thia-2-azaspiro[3.5]nonan-1-one
- 3,3-bis(oxidanylidene)-2-(phenylmethyl)-3$l^{6}-thia-2-azaspiro[3.5]nonan-1-one
- (2S)-2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-3-methyl-butanoic acid
- 2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-2-phenyl-ethanoic acid
