1-phenethylperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C4=CC=CC5=C4C(=CC=C5)C6=CC=CC(=C63)C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C4=CC=CC5=C4C(=CC=C5)C6=CC=CC(=C63)C=C2
InChI
InChI=1S/C28H20/c1-2-7-19(8-3-1)15-16-22-18-17-21-11-5-13-24-23-12-4-9-20-10-6-14-25(26(20)23)28(22)27(21)24/h1-14,17-18H,15-16H2
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
- barium(2+) hydroxide sulfate
- ethenylbenzene; octadecyl 2-methylprop-2-enoate
- oxolan-2-yl (E)-octadec-9-enoate
- 2-hydroxyethyl bicyclo[2.2.2]oct-2-ene-5-carboxylate
- tert-butyl bicyclo[2.2.2]oct-2-ene-5-carboxylate
- (4-ethenyl-2-methyl-phenyl) ethanoate
- 1-(methoxymethoxy)-4-prop-1-en-2-yl-benzene
- 4-ethenyl-1-(1-ethoxyethoxy)-2-methyl-benzene
- 1-(ethoxymethoxy)-3-prop-1-en-2-yl-benzene
- 1-(1-methoxyethoxy)-2-methyl-4-prop-1-en-2-yl-benzene
