4-(1-oxidanylbut-3-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)O)O
Isomeric SMILES
C=CCC(C1=CC=C(C=C1)O)O
InChI
InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10-12H,1,3H2
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
- spiro[1,3-dioxolane-2,4'-2,3,3a,5,6,6a-hexahydropentalene]-1'-one
- 1-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- hept-6-ynoyl chloride
- 1-pent-4-ynylpyrrole
- 1-diethoxyphosphoryl-3,3-dimethyl-butane
- 2-methyl-1-(2-methyl-1H-inden-1-yl)-1H-indene
- 2-methyl-5-nitro-4H-1,4-benzoxazine-3-thione
- 3-methylsulfanyl-6-nitro-2H-1,4-benzoxazine
- ethyl 3,3-bis(fluoranyl)prop-2-enoate
- ethyl 2-fluoranyl-3-oxidanyl-benzoate
