4H-cyclopenta[f][2,1]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC2=CC3=NOC=C31
Isomeric SMILES
C1C2=CC=CC2=CC3=NOC=C31
InChI
InChI=1S/C10H7NO/c1-2-7-4-9-6-12-11-10(9)5-8(7)3-1/h1-3,5-6H,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
- ethyl 1,2-oxazol-3-yl carbonate
- 2H-indeno[2,1-d][1,2]oxazole
- 3-azanyl-4-methoxy-1,2-oxazole-5-carboxylic acid
- N-methoxy-3-methyl-5-oxidanylidene-1,2-oxazol-4-imine oxide
- 2H-[1,2]oxazolo[5,4-b]indole
- 2H-[1,2]oxazolo[4,5-b]indole
- 5-methylsulfanyl-1,2-oxazole-3-carboxamide
- 3-(2-chloroethyl)-4,5-dimethyl-1,2-oxazole
- 2H-cyclonona[d][1,2]oxazole
- 5-(1-chloroethyl)-3-ethyl-1,2-oxazole
