(2-oxidanylidenechromen-4-yl) cyclopropanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)OC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1CC1C(=O)OC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C13H10O4/c14-12-7-11(17-13(15)8-5-6-8)9-3-1-2-4-10(9)16-12/h1-4,7-8H,5-6H2
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
- tert-butyl N-[1-[[1-[[(2S,3R)-1-cyclohexyl-3,4-bis(oxidanyl)hexan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[1-[[1-[[(3R)-1-cyclohexyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[1-[2,3-bis(chloranyl)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone
- dimethyl (2S,6S)-piperidine-2,6-dicarboxylate
- N-[4-[5-azanyl-1-[4-(trifluoromethyl)pyrazin-4-ium-2-yl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide
- (5S,8S,9S,10S,13R,14S,17R)-3-isocyano-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- N-[4-[5-azanyl-1-[4-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide
- methyl (3R)-7-[(1S,2S,4aR,6S,8S,8aS)-6-methyl-8-(2-methylbutanoyloxy)-2-propan-2-yl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate
- (phenylmethyl) (2S,5R,6R)-3,3,6-trimethyl-4,4,7-tris(oxidanylidene)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(13S,17R)-13-methyl-17-oxidanyl-17-(phenylmethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfamate
