2-but-3-enoxy-3-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=C(C=CC=C1O)CO
Isomeric SMILES
C=CCCOC1=C(C=CC=C1O)CO
InChI
InChI=1S/C11H14O3/c1-2-3-7-14-11-9(8-12)5-4-6-10(11)13/h2,4-6,12-13H,1,3,7-8H2
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
- (1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol
- (2S,3S)-2-azanyl-2-methyl-3-oxidanyl-3-phenyl-propanamide
- 3-methyl-1-(4-nitrophenyl)but-3-en-1-ol
- 2-(2-phenylethynyl)pyridin-3-amine
- [[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]amino] ethanoate
- 5-(phenylmethyl)-1,3-oxathiolan-2-one
- 1-phenyl-3-pyridin-3-yl-prop-2-yn-1-one
- (1'R)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2'-cyclopropane]-1'-carboxylic acid
- 4-[5-(1-azanylethyl)-2-fluoranyl-phenyl]but-3-yn-2-ol
- [(E)-2-[(3R,5S)-3,5-dimethylcyclohexen-1-yl]ethenyl] ethanoate
