2,6-dibutoxy-9,10-bis(penta-1,4-diyn-3-ylidene)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(=C(C#C)C#C)C3=C(C2=C(C#C)C#C)C=CC(=C3)OCCCC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(=C(C#C)C#C)C3=C(C2=C(C#C)C#C)C=CC(=C3)OCCCC
InChI
InChI=1S/C32H28O2/c1-7-13-19-33-25-15-17-27-29(21-25)31(23(9-3)10-4)28-18-16-26(34-20-14-8-2)22-30(28)32(27)24(11-5)12-6/h3-6,15-18,21-22H,7-8,13-14,19-20H2,1-2H3
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
- tert-butyl 2-[[4-[butanoyl(methyl)amino]phenoxy]methyl]-6-fluoranyl-indole-1-carboxylate
- 2-methoxy-N-[(3-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide
- butyl 4-[[[6-[(4-cyano-2-fluoranyl-phenyl)amino]pyrimidin-4-yl]-methyl-amino]methyl]piperidine-1-carboxylate
- 2-[(3Z)-1,3-diphenyl-3-(phenylhydrazinylidene)propyl]-3,4-dihydro-2H-naphthalen-1-one
- 2-[5-cyano-8-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- (2S)-2,5-bis(azanyl)-N-[(2R)-1-oxidanylidene-4-phenyl-1-[(3-phenylphenyl)amino]butan-2-yl]pentanamide
- 4-(aminomethyl)-N-[1-[4-(2-methoxypyridin-4-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide
- (2S,3S,5R,6S)-2-[(R)-[(2S,3S)-3-ethenyloxiran-2-yl]-oxidanyl-methyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol
- 2-(2-methoxyethoxy)ethyl 2-decan-4-yloxysulfonylbenzoate
- N-(2,3-dihydro-1H-inden-5-yl)-3-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-4-yl]oxyphenyl]propanamide
