2-(2-fluorophenyl)benzo[e][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=CC=C4F
InChI
InChI=1S/C17H10FNO/c18-14-8-4-3-7-13(14)17-19-16-12-6-2-1-5-11(12)9-10-15(16)20-17/h1-10H
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
- (6R,6aR,9R)-5-cyclopropylcarbonyl-9-(4-methylphenyl)-6-(4-propan-2-yloxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 8-chloranyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 5,6-bis(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)furo[2,3-d]pyrimidin-3-ium-4-amine
- 8-chloranyl-7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 5,6-bis(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-3-ium-4-amine
- methyl 3-[(5-chloranylthiophen-2-yl)sulfonylamino]-1H-indole-2-carboxylate
- N-(2-methylphenyl)-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- 5-tert-butyl-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
