but-1-ene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.C1=CC=C(C=C1)O
Isomeric SMILES
CCC=C.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H8/c7-6-4-2-1-3-5-6;1-3-4-2/h1-5,7H;3H,1,4H2,2H3
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
- chloranyl 2-methyloctadecanoate
- hentetracontoxy-octoxy-oxidanylidene-phosphanium
- 2-(prop-2-enylsulfamoyl)ethanoic acid
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; hentetracontoxy-oxidanidyl-oxidanylidene-phosphanium
- hentetracontoxy-oxidanidyl-oxidanylidene-phosphanium
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 1-(thiolan-2-yl)heptan-2-one
- 1,2,3,4,5-pentakis(octyldisulfanyl)benzene
- dimethyl(2-oxidanylidenepentyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1,2,3,4,5,6-hexakis(octylsulfanyl)benzene
- butane-1-sulfonic acid; 1-(thiolan-2-yl)hexan-2-one
