dimethyl 5,7,12,14-tetrahydropentacene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CC3=C(C2)C=C4CC5=CC=CC=C5CC4=C3)C=C1C(=O)OC
Isomeric SMILES
COC(=O)C1=CC2=C(CC3=C(C2)C=C4CC5=CC=CC=C5CC4=C3)C=C1C(=O)OC
InChI
InChI=1S/C26H22O4/c1-29-25(27)23-13-21-11-19-9-17-7-15-5-3-4-6-16(15)8-18(17)10-20(19)12-22(21)14-24(23)26(28)30-2/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3
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
- diethyl 5,7,12,14-tetrahydropentacene-2,3-dicarboxylate
- 2,3-bis(bromomethyl)pentacene
- 2-(diethoxyphosphorylmethyl)-5-[(E)-2-[4-(dipentylamino)phenyl]ethenyl]benzene-1,4-dicarbonitrile
- 2-[(E)-2-(4-aminophenyl)ethenyl]-5-[(E)-2-[4-(dipentylamino)phenyl]ethenyl]benzene-1,4-dicarbonitrile
- 3-phenyl-2-[4-(trifluoromethyl)phenyl]propanenitrile
- (2R,3aS,5R,6S,7S,7aS)-2-methoxy-2-phenyl-5-[tri(propan-2-yl)silyloxymethyl]-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(2R,3S,4S,5S,6S)-3,4,5-tris(oxidanyl)-6-[[(2R,3S,4S,5S,6S)-3,4,5-tris(oxidanyl)-6-(6-sulfanylhexoxy)oxan-2-yl]methoxy]oxan-2-yl]methoxy]oxan-3-yl]oxy-oxane-3,4,5-triol
- (2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-5-[(2R,3S,4S,5S)-5-[[(2R,3S,4S,5S)-5-[[(2R,3S,4S,5S)-3,4-bis(oxidanyl)-5-(6-sulfanylhexoxy)oxolan-2-yl]methoxy]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-[[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-4-oxidanyl-oxolan-3-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
- (3R)-3-[(S)-(4-nitrophenyl)-oxidanyl-methyl]thian-4-one
- (3R)-3-[(S)-(4-bromophenyl)-oxidanyl-methyl]thian-4-one
