2-butoxy-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1O)CC=C
Isomeric SMILES
CCCCOC1=CC=CC(=C1O)CC=C
InChI
InChI=1S/C13H18O2/c1-3-5-10-15-12-9-6-8-11(7-4-2)13(12)14/h4,6,8-9,14H,2-3,5,7,10H2,1H3
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-(3-methylbutoxy)-6-prop-2-enyl-phenol
- cyclopentyl (2Z)-2-[4-(methoxymethyl)-5-phenyl-1,3-dithiol-2-ylidene]ethanedithioate
- cyclopentyl (2E)-2-(4-phenyl-1,3-dithiol-2-ylidene)ethanedithioate
- N-[(E)-2-(3-methylimidazol-4-yl)ethylideneamino]methanamine
- N-[(E)-1-(3-methylimidazol-4-yl)ethylideneamino]methanamine
- (2R,3R)-3-[2,6-bis(azanyl)purin-9-yl]-1,4-bis[di(propan-2-yloxy)phosphorylmethoxy]butan-2-ol
- [1-[(2R,6S)-1-[2,4-bis(fluoranyl)phenyl]sulfonyl-6-(3-fluorophenyl)piperidin-2-yl]cyclopropyl] 4-[bis(2-hydroxyethyl)amino]piperidine-1-carboxylate
- 2-butoxy-4-prop-2-enyl-phenol
- 4-butoxy-2-prop-2-enyl-phenol
- 4-(3-methylbutoxy)-2-prop-2-enyl-phenol
