(3R)-2-nitro-3-phenyl-3H-benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@@H]2C(=CC3=C(O2)C=CC4=CC=CC=C43)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO3/c21-20(22)17-12-16-15-9-5-4-6-13(15)10-11-18(16)23-19(17)14-7-2-1-3-8-14/h1-12,19H/t19-/m1/s1
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
- (Z)-3-methylsulfanyl-2-pyridin-2-yl-3-(pyridin-3-ylamino)prop-2-enenitrile
- (3S)-1-(4-fluorophenyl)-3-phenyl-pyrrolidine-2,5-dione
- (3S)-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione
- (Z)-3-pyridin-3-yl-2-thiophen-2-yl-prop-2-enenitrile
- (3R)-3-nitro-3,4-dihydroisochromen-1-one
- 2-[1-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]cyclopentyl]ethanoate
- (11S)-11-(furan-2-yl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- (11S)-11-thiophen-2-yl-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- S-[(3R)-1-(4-tert-butylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate
- S-[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate
