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3a-oxidanyl-2-oxidanylidene-3H-cyclopenta[l]phenanthrene-1-carboxylic acid
3a-oxidanyl-2-oxidanylidene-3H-cyclopenta[l]phenanthrene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=C2C1(C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)O
Isomeric SMILES
C1C(=O)C(=C2C1(C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)O
InChI
InChI=1S/C18H12O4/c19-14-9-18(22)13-8-4-3-6-11(13)10-5-1-2-7-12(10)16(18)15(14)17(20)21/h1-8,22H,9H2,(H,20,21)
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
- (phenylmethyl) N-(1-cyclohexylbut-3-enyl)carbamate
- tert-butyl 2-[C-methyl-N-(phenylmethyl)carbonimidoyl]pent-4-enoate
- (NE)-N-[(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]hydroxylamine
- 2-heptylsulfanyl-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide
- 3-chloranyl-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one
- 2-[[4-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 1-(4-chlorophenyl)-3-thiophen-2-yl-pyrrole-2-carbaldehyde
- 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole
- (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- methyl (E)-3-[(4S,5S)-2,2-dimethyl-5-[oxidanyl(phenyl)methyl]-1,3-dioxolan-4-yl]prop-2-enoate
