2,3,10,11-tetramethylperylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC3=C2C(=C1)C4=CC(=C(C5=CC=CC3=C54)C)C)C
Isomeric SMILES
CC1=C(C2=CC=CC3=C2C(=C1)C4=CC(=C(C5=CC=CC3=C54)C)C)C
InChI
InChI=1S/C24H20/c1-13-11-21-22-12-14(2)16(4)18-8-6-10-20(24(18)22)19-9-5-7-17(15(13)3)23(19)21/h5-12H,1-4H3
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-[2-(4-ethoxyphenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine
- ethyl 3-[2-(3-ethoxy-3-oxidanylidene-propyl)-4,5-bis(oxidanyl)phenyl]propanoate
- (4Z)-4-[butylsulfanyl(sulfanyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- diethyl (3aR,6E,6aR)-6-(methoxymethylidene)-5-oxidanylidene-3,3a,4,6a-tetrahydro-1H-pentalene-2,2-dicarboxylate
- 5-[5-[(E)-3-methylbut-1-enyl]-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol
- (1S,2R,3S,4R)-4,7,7-trimethyl-2-(phenylmethyl)sulfonyl-bicyclo[2.2.1]heptan-3-ol
- (phenylmethyl) N-[(4S)-5-[methoxy(methyl)amino]-4-oxidanyl-5-oxidanylidene-pentyl]carbamate
- S-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl] 2,2-dimethylpropanethioate
- diethyl (2S)-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]butanedioate
- (1S,2R)-1-(4-methoxyphenyl)sulfanyl-2-methyl-4-oxaspiro[4.5]decan-3-ol
