12-(3-methoxyphenyl)-12H-benzo[a]xanthene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C3=CC=CC=C3OC4=C2C5=CC=CC=C5C=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2C3=CC=CC=C3OC4=C2C5=CC=CC=C5C=C4
InChI
InChI=1S/C24H18O2/c1-25-18-9-6-8-17(15-18)23-20-11-4-5-12-21(20)26-22-14-13-16-7-2-3-10-19(16)24(22)23/h2-15,23H,1H3
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-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-thiazol-2-yl]phenyl]-2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]aniline
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenyl]aniline
- (4S)-2-(2-bromophenyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazole
- (4S)-2-(2-bromophenyl)-4-tert-butyl-4,5-dihydro-1,3-thiazole
- (4S)-2-(2-bromophenyl)-4-(phenylmethyl)-4,5-dihydro-1,3-thiazole
- (2S)-2-[[(2S,3S)-2-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4,4-bis(fluoranyl)-7-methyl-octanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S,3S)-2-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4,4-bis(fluoranyl)-7-methyl-octanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3,5-bis(oxidanyl)oxan-4-yl] 3,4,5-tris(oxidanyl)benzoate
- [(3R,3aR,4S,8S,9R,9aS,9bS)-3,6,9-trimethyl-8,9-bis(oxidanyl)-2-oxidanylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] ethanoate
- [(3R,3aR,4S,8S,9R,9aS,9bS)-3,6,9-trimethyl-8,9-bis(oxidanyl)-2-oxidanylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate
