(E)-3-(5-methylfuran-2-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=CCO
Isomeric SMILES
CC1=CC=C(O1)/C=C/CO
InChI
InChI=1S/C8H10O2/c1-7-4-5-8(10-7)3-2-6-9/h2-5,9H,6H2,1H3/b3-2+
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
- methyl bicyclo[2.2.0]hexane-4-carboxylate
- 4,5-bis(azanyl)-1H-pyridazin-6-one
- bicyclo[2.2.0]hexan-4-amine
- 3-chloranylpyridazine-4,5-diamine
- 7-oxidanylidenebicyclo[2.2.1]heptane-4-carbonyl chloride
- 4,5-bis(azanyl)-1H-pyridazine-6-thione
- 4-(2-chloroethyloxy)butan-1-ol
- 3-methylsulfanylpyridazine-4,5-diamine
- 5-butoxypentan-1-ol
- 2-(methylamino)-1,3-thiazol-4-one
