tetracene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=O)C4=O
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=O)C4=O
InChI
InChI=1S/C18H10O2/c19-17-6-5-13-9-14-7-11-3-1-2-4-12(11)8-15(14)10-16(13)18(17)20/h1-10H
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-(carboxymethyloxy)butanedioate
- 2-oxidanidyl-2H-1,2,3-oxazaphosphinin-2-ium
- sodium phenyl nonanoate
- 2-oxidanidyl-1,2,3-oxazaphosphinine
- 9H-fluoren-9-ylmethyl N-(2,4-dimethoxyphenyl)-N-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]carbamate
- 1,3-thiazole hydrochloride
- 3-[2-[[2-[[1-[4-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-4-[[1-[[2-[[2-[2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-oxidanidyl-2H-1,2,3-oxazaphosphinin-2-ium hydrate
- trihydrate hydrochloride
- 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methoxymethyl]-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolane-3,4-diol
