1-(4-bromophenyl)-2-methylidene-6-oxidanyl-1H-benzo[f]chromen-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1C(C2=C(C=C(C3=CC=CC=C32)O)OC1=O)C4=CC=C(C=C4)Br
Isomeric SMILES
C=C1C(C2=C(C=C(C3=CC=CC=C32)O)OC1=O)C4=CC=C(C=C4)Br
InChI
InChI=1S/C20H13BrO3/c1-11-18(12-6-8-13(21)9-7-12)19-15-5-3-2-4-14(15)16(22)10-17(19)24-20(11)23/h2-10,18,22H,1H2
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
- (NE)-N-[(8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepine-3-carboxylate
- (4-fluorophenyl)methanamine; (2Z,10S)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-10-[[(1R)-1-phenylethyl]amino]-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3,4-dione
- (2Z,10S)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-10-[[(1R)-1-phenylethyl]amino]-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3,4-dione
- N-(3-methylbut-2-enyl)-2-nitro-N-phenyl-aniline
- 4-phenyl-2-prop-1-en-2-yl-2,3-dihydro-1H-quinoxaline
- 3-prop-1-en-2-yl-3,4-dihydro-2H-1,4-benzoxazine
- 4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-pyridin-2-amine
- (3R,4S,5S,6R)-3,4,5,6-tetramethoxyoxepan-2-one
- 7-chloranyl-2-oxidanylidene-chromene-3-carbonitrile
