4H-cyclopenta[f][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC2=CC3=C1N=CO3
Isomeric SMILES
C1C2=CC=CC2=CC3=C1N=CO3
InChI
InChI=1S/C10H7NO/c1-2-7-4-9-10(12-6-11-9)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
- N'-[(3S,4S)-4-[(6-azanyl-4-methyl-pyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[(4-chlorophenyl)methyl]ethane-1,2-diamine hydrochloride
- 4-[[2,5-bis(fluoranyl)phenyl]amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
- 4-[[2,3-bis(chloranyl)phenyl]amino]-6-(4-methylpiperazin-1-yl)-7-propan-2-yloxy-quinoline-3-carboxamide
- [(3S)-3-azanylpyrrolidin-1-yl]-[(2S)-1-(4-pyridin-3-ylphenyl)sulfonylpiperidin-2-yl]methanone
- (3R)-2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline
- 6,8-dimethoxy-1,3-dimethyl-2-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline
- 6,8-dimethoxy-1,3-dimethyl-2-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline
- 2-[di(propan-2-yl)amino]-1,9-diphenyl-purin-6-one
- 1-(4-chlorophenyl)-2-(dipentylamino)-9-phenyl-purin-6-one
- 1-(4-chlorophenyl)-9-phenyl-2-piperidin-1-yl-purin-6-one
