6,7-dihydro-5H-cyclopenta[f][1,3]benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C1)OC=N3
Isomeric SMILES
C1CC2=CC3=C(C=C2C1)OC=N3
InChI
InChI=1S/C10H9NO/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h4-6H,1-3H2
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
- 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl octanoate
- 1-azanyldibenzofuran-2-ol
- 4-(2-methylpropylamino)-2-oxidanyl-benzaldehyde
- 4-ethyl-4-(hydroxymethyl)hexanamide
- methyl 3-(3-azanyl-4-oxidanyl-phenyl)propanoate
- 7-ethyl-3,3,4,4,5,5,7-heptamethyl-oxepan-2-one
- 5-(2-chloroethyl)-1,3-benzoxazole
- 3,3,4,4,5,5,6,6-octamethyloxan-2-one
- 2-oxidanyl-4-(3-oxidanylbutan-2-ylamino)benzaldehyde
- 3,4-dimethyl-5-propyl-oxan-2-one
