1-methoxychrysene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=C2C(=CC4=CC=CC=C34)C=O
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=C2C(=CC4=CC=CC=C34)C=O
InChI
InChI=1S/C20H14O2/c1-22-19-8-4-7-17-16(19)9-10-18-15-6-3-2-5-13(15)11-14(12-21)20(17)18/h2-12H,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
- methyl (E,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-[(1S,2S,3R)-2,3-bis(oxidanyl)cyclopentyl]hex-5-enoate
- methyl (E,2S,7R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-methanoyl-10-oxidanylidene-dec-5-enoate
- trimethyl (E,3R,8S)-8-[[4-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]carbonylamino]oct-4-ene-1,3,8-tricarboxylate
- ethyl (3aS,4S,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
- 8-methoxy-2,3-dimethyl-1H-benzo[g]indole
- 7-methoxybenzo[h]quinoline
- tert-butyl 2-[(3S,4S)-2-oxidanylidene-3,4,6-triphenyl-3-[2-[(phenylmethyl)-propanoyl-amino]ethanoylamino]-4H-pyridin-1-yl]ethanoate
- tert-butyl 2-[(3S,4S)-2-oxidanylidene-3,4,6-triphenyl-3-[2-[2-(phenylmethoxycarbonylamino)ethanoyl-(phenylmethyl)amino]ethanoylamino]-4H-pyridin-1-yl]ethanoate
- tert-butyl 2-[(3S,4S)-3-[2-[(2,4-dimethoxyphenyl)methyl-[2-(phenylmethoxycarbonylamino)ethanoyl]amino]ethanoylamino]-2-oxidanylidene-3,4,6-triphenyl-4H-pyridin-1-yl]ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[1,5-bis(oxidanylidene)-2-benzazepin-2-yl]oxan-2-yl]methyl ethanoate
