methanol; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C2C(=C1)O2
Isomeric SMILES
CO.C1=CC=C2C(=C1)O2
InChI
InChI=1S/C6H4O.CH4O/c1-2-4-6-5(3-1)7-6;1-2/h1-4H;2H,1H3
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
- 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide; yttrium(3+)
- cyclobutanethione
- hafnium(4+); (3E,5E)-icosa-1,3,5-triene; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- tert-butyl-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]alumanylium
- 2-pentan-2-yl-1,3-oxazole
- (3E,5E)-icosa-1,3,5-triene; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene; titanium(2+)
- 2-tert-butyl-1,3-oxazole
- benzo[a]anthracen-1-yl-bis(chloranyl)phosphane
- 1-(1H-indol-3-yl)-3-naphthalen-2-yl-4-[1-(4-oxidanylbutyl)indazol-3-yl]pyrrole-2,5-dione
- 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(furan-3-yl)-1-(1H-indol-3-yl)pyrrole-2,5-dione
