[1,3]oxazolo[4,5-f][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC3=C1N=CO3)OC=N2
Isomeric SMILES
C1=C2C(=CC3=C1N=CO3)OC=N2
InChI
InChI=1S/C8H4N2O2/c1-5-7(11-3-9-5)2-8-6(1)10-4-12-8/h1-4H
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
- (E)-2-methyl-3-tri(hexan-3-yl)silyl-prop-2-enoate
- (E)-2-methyl-3-tri(hexan-3-yl)silyl-prop-2-enoic acid
- 2-[2,2,2-tris(fluoranyl)ethanoyloxy]ethyl 2-methylprop-2-enoate
- 2-ethylhexane-1,1-diolate; titanium(2+)
- (Z)-2-methyl-5-trimethoxysilyl-pent-2-enoate
- (Z)-2-methyl-5-trimethoxysilyl-pent-2-enoic acid
- (2-butylphenyl) ditridecyl phosphite
- tris(2-ethyl-4-methyl-phenyl) phosphite
- tris[4-(2-methylheptan-2-yl)phenyl] phosphite
- [3-bis(oxidanyl)phosphanyloxy-3-(2,6-ditert-butyl-4-methyl-phenyl)-2,2-bis(hydroxymethyl)-3-phenyl-propyl] dihydrogen phosphite
