ethanol; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)O2
Isomeric SMILES
CCO.C1=CC=C2C(=C1)O2
InChI
InChI=1S/C6H4O.C2H6O/c1-2-4-6-5(3-1)7-6;1-2-3/h1-4H;3H,2H2,1H3
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
- 2-azanylethanoyl-(2-azanyl-2-oxidanylidene-ethyl)-(1-oxidanylhexyl)-[2-(triphenylmethyl)sulfanylethanoyl]azanium
- N-(2-azanylethyl)-2-(methylsulfonylamino)-3-(4-phenylmethoxyphenyl)propanamide
- methyl 2-(methylsulfonylamino)-3-(4-phenylmethoxyphenyl)propanoate
- 2-[(6-ethenylpyridin-2-yl)methoxy]-N-[[4-oxidanyl-3-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]methyl]ethanamide
- 3-(4-aminophenyl)-5-oxidanylidene-5-[[2-oxidanyl-3-[1,4,7-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-2-yl]propyl]amino]pentanoic acid
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)ethanoyl]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione sulfate
- N-(3-azanylpropanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- 2-azanylethanethiol; (diphenylmethyl)benzene
- 2-[2-acetyloxyethanoyl-[2-(2-azanylethanoylamino)ethanoyl]amino]ethanoic acid
- 2-[[(E)-but-2-enyl]amino]-N-[(E)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]ethanehydrazide
