(3-chlorophenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
InChI
InChI=1S/C16H8ClNO6/c17-10-2-1-3-12(8-10)23-15(19)13-7-9-6-11(18(21)22)4-5-14(9)24-16(13)20/h1-8H
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
- 2-[2,6-bis(bromanyl)phenyl]-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3-thiazolidin-4-one
- 2-[2,6-bis(bromanyl)phenyl]-3-(5-bromanyl-6-methyl-pyridin-2-yl)-1,3-thiazolidin-4-one
- 1-[(1R,2R,4R,5S,6S,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methyl-5-(4-methylphenoxy)-7-oxidanyl-3-oxabicyclo[2.2.1]heptan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (1S)-1-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]prop-2-en-1-ol
- [(3R,4S,5S)-2-acetyloxy-5-[(1S)-1-acetyloxyprop-2-enyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- [(2R,3R,4S,5S)-5-[(1S)-1-acetyloxyprop-2-enyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-formamido-4-methylsulfanyl-butan-2-yl]carbamate
- (phenylmethyl) (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamido-pentanoate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-isocyanopropan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-isocyano-3-phenyl-propan-2-yl]carbamate
