1,2,3,4-tetramethylperylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C3C2=C(C=C1)C4=CC=CC5=C4C3=CC=C5)C)C)C
Isomeric SMILES
CC1=C2C(=C(C(=C3C2=C(C=C1)C4=CC=CC5=C4C3=CC=C5)C)C)C
InChI
InChI=1S/C24H20/c1-13-11-12-19-18-9-5-7-17-8-6-10-20(23(17)18)22-16(4)14(2)15(3)21(13)24(19)22/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-oxidanyl-4-oxidanylidene-1,3-dihydropyrimidine-2-carboxamide
- tetradecyl 2-ethoxypropanoate
- 3,3a-dihydro-1,3-benzothiazole-2,4-dione
- 2,2-dimethylhenicosanoate
- (3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl) hydrogen carbonate
- 2,2-dimethylhenicosanoic acid
- 3-(4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)propanoic acid
- octadecanoyl 2-octadecan-9-yloctadecanoate
- 4-[(E)-3-methoxyprop-1-enyl]benzoate
- 4-[(E)-3-methoxyprop-1-enyl]benzoic acid
