4-butoxy-2,3,6-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C(=C1)C)O)C)C
Isomeric SMILES
CCCCOC1=C(C(=C(C(=C1)C)O)C)C
InChI
InChI=1S/C13H20O2/c1-5-6-7-15-12-8-9(2)13(14)11(4)10(12)3/h8,14H,5-7H2,1-4H3
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
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile hydrochloride
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile
- copper quinolin-8-ol
- (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol
- 5-[2,2-bis(chloranyl)ethenyl]-4,4-dimethyl-oxolan-2-one
- 2-azanylethyl cyclopentyl hydrogen phosphate
- 4-(1,3-thiazol-2-ylhydrazinylidene)pyrazole-3,5-diamine
- ethyl N-(2-oxidanyl-2-phenyl-ethyl)carbamate
- 2-ethylhexyl 2-cyanoprop-2-enoate
- (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile
