2-methyl-1-phenoxy-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)(C=C)O
Isomeric SMILES
CC(COC1=CC=CC=C1)(C=C)O
InChI
InChI=1S/C11H14O2/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3
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
- (8aR)-5-methyl-2,3,4,7,8,8a-hexahydronaphthalene-1,6-dione
- [(1S,3R)-3-fluoranylcyclohexyl]benzene
- 2,2,6-trimethyl-1,3-oxathiane 3,3-dioxide
- (2R)-4-phenylsulfanylbut-3-yn-2-ol
- 3-butyl-2-ethenyl-5-ethyl-furan
- (4E)-2,4,8-trimethylnona-1,4,8-trien-3-one
- (3-methoxy-3-methyl-butyl)benzene
- 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one
- N-hexylpyridin-4-amine
- 3,3-bis(methylsulfanyl)cyclopentan-1-ol
