3-methyl-1-phenoxy-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(COC1=CC=CC=C1)O
Isomeric SMILES
CC(=C)C(COC1=CC=CC=C1)O
InChI
InChI=1S/C11H14O2/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3
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
- [(1E)-3-methylbuta-1,3-dienoxy]benzene
- N-(phenylsulfanylmethyl)butan-1-amine
- 2-(dimethylamino)-3-methylidene-cyclobutane-1-carbonitrile
- methyl 3-methylidenecyclobutene-1-carboxylate
- N,N-dimethyl-3-methylidene-4H-pyran-2-amine
- 1-chloranyl-2-(iodanylmethyl)benzene
- N-butyl-1-phenyl-heptan-3-amine
- N-butyl-1,5-diphenyl-pentan-3-amine
- 2-methyl-N-phenethyl-heptan-3-amine
- 3-methylsulfanyl-1H-indene
