1-(3-methylphenoxy)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(C=C)O
Isomeric SMILES
CC1=CC(=CC=C1)OCC(C=C)O
InChI
InChI=1S/C11H14O2/c1-3-10(12)8-13-11-6-4-5-9(2)7-11/h3-7,10,12H,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
- 1-[(E)-but-2-enyl]sulfanyl-2-methoxy-benzene
- 1-(3-methylphenyl)sulfanylbut-3-en-2-ol
- 1-[(E)-but-2-enyl]sulfanyl-2-chloranyl-benzene
- (E)-1-[3-(trifluoromethyl)phenoxy]pent-3-en-2-ol
- 4-[(E)-but-2-enoxy]benzoic acid
- 1-chloranyldecan-4-yl ethanoate
- 1-[(E)-but-2-enoxy]-4-chloranyl-benzene
- (E)-1-(4-chloranylphenoxy)pent-3-en-2-ol
- 1-butan-2-ylcyclopropane-1-carboxylate
- hexyl 2-ethylcyclopropane-1-carboxylate
