2-phenylbenzo[f][1,3]benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3O2
InChI
InChI=1S/C17H11NO/c1-2-6-12(7-3-1)17-18-15-10-13-8-4-5-9-14(13)11-16(15)19-17/h1-11H
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
- 2-[(2-methyl-8,9-dihydrofuro[2,3-h][1,6]naphthyridin-5-yl)amino]ethanol
- N-(4-oxidanylidene-2-propyl-quinazolin-3-yl)ethanamide
- N-butyl-5-nitro-quinolin-4-amine
- methyl 4-(3-azanylquinoxalin-2-yl)butanoate
- 4-azanyl-N',6,7-trimethyl-cinnoline-3-carbohydrazide
- 9-methylsulfonylcarbazole
- 4-[(3,4-dimethoxyphenyl)methyl]hex-5-enenitrile
- (2-methoxy-5-prop-2-enyl-pyrrolidin-1-yl)-phenyl-methanone
- (3R,3aS,6S,6aR)-3,6-dimethyl-1-(phenylmethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[c][1,2]oxazol-4-one
- (1R,2S)-1-(furan-2-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol
