3H-cyclopenta[c][1,2]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC2=NO1
Isomeric SMILES
C1C2=CC=CC2=NO1
InChI
InChI=1S/C6H5NO/c1-2-5-4-8-7-6(5)3-1/h1-3H,4H2
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
- 2,3-dimethylpentanenitrile
- 2,5-bis(1,1-diethoxypropyl)-2,5-dihydrofuran
- 2,5-bis(1-ethoxy-1-methoxy-propyl)-2,5-dihydrofuran
- 2,5-bis(1-ethoxy-3-methoxy-propan-2-yl)-2,5-dihydrofuran
- 1,2-di(butan-2-yl)naphthalene
- cyclohexanol; cyclohexyl ethanoate
- gadolinium(3+); scandium(3+)
- indium(3+); silicon(4+)
- gallium; methane; silicon
- copper(1+); germanium
