oxirane; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CO1
Isomeric SMILES
CC=C.C1CO1
InChI
InChI=1S/C3H6.C2H4O/c1-3-2;1-2-3-1/h3H,1H2,2H3;1-2H2
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
- 4-tert-butyl-2,6-bis(2-methyloctan-2-ylsulfanylmethyl)phenol
- butane-1,1-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(4-methylphenyl)-4,6-bis(octylsulfanylmethyl)phenol
- decyl phosphite
- 4-(2-methylheptan-2-yl)-2,6-bis(2-methylundecan-2-ylsulfanylmethyl)phenol
- 2-[(2,6-ditert-butyl-4-octyl-phenoxy)-(2,6-ditert-butyl-4-octyl-phenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
- 2-[(2,6-ditert-butyl-4-dodecyl-phenoxy)-(2,6-ditert-butyl-4-dodecyl-phenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
- N-[2-(octadec-9-ynoylamino)ethyl]octadec-9-ynamide
- 2-(dioxidanyl)quinoline
- 2,5-di(icosyl)hexanediamide
