[1,2]oxazolo[3,4-e][2,1]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NOC=C2C3=NOC=C31
Isomeric SMILES
C1=CC2=NOC=C2C3=NOC=C31
InChI
InChI=1S/C8H4N2O2/c1-2-7-6(4-12-9-7)8-5(1)3-11-10-8/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
- 5-phenyl-3H-1,2,4-triazol-3-amine
- methyl 2-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-[2-(phenylcarbonyl)phenyl]propanoate
- methyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-[(9-phenylfluoren-9-yl)amino]butanoate
- cyclohexyl (4S)-5-[methyl-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- 2-[(1R)-1-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-1H-imidazole-4-carboxylic acid
- 3-methoxy-2,4-dimethyl-thiophene
- (4R)-4,6-dimethylheptanal
- non-8-en-1-ol
- [4-[(4R,5S)-5-[(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-16-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2,5-dimethyl-2-oxidanyl-1,3-dioxolan-4-yl]-2,3-dimethyl-butan-2-yl] ethanoate
- 2-(3-methylbut-3-enyl)cyclohexan-1-one
