furo[3,2-f][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC3=C(C=C21)N=CO3
Isomeric SMILES
C1=COC2=CC3=C(C=C21)N=CO3
InChI
InChI=1S/C9H5NO2/c1-2-11-8-4-9-7(3-6(1)8)10-5-12-9/h1-5H
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
- 9H-[1,3]thiazolo[5,4-b]carbazole
- naphtho[2,3-g][1,3]benzoxazole
- 1-(4-dec-9-enoxyphenyl)-4-dodecyl-piperazine
- 2,3a,9,10a-tetrahydro-1H-[1,3]oxazolo[4,5-b]carbazole
- 1-heptadecyl-4-(4-oct-7-enoxyphenyl)piperazine
- naphtho[2,3-f][1,3]benzoxazole
- 3,4,5,5a,6,7,8,9-octahydropyrido[1,2-c][1,3]diazepine
- 5H-pyrrolo[2,3-f][1,3]benzothiazole
- 1-heptadecyl-4-(4-hept-6-enoxyphenyl)piperazine
- 5H-pyrrolo[3,2-f][1,3]benzoxazole
