1,2,3,4,5-pentakis(ethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C(=C1C=C)C=C)C=C)C=C
Isomeric SMILES
C=CC1=CC(=C(C(=C1C=C)C=C)C=C)C=C
InChI
InChI=1S/C16H16/c1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h6-11H,1-5H2
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-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile
- 1,1-diphenylguanidine; phthalic acid
- N-[2-(2,3-dihydroindol-1-yl)-5-methylsulfonyl-phenyl]-4-methyl-piperazine-1-carboxamide
- 4-[3-(4-azanylcyclohexyl)pentan-3-yl]cyclohexan-1-amine
- N-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamate
- 1-ethenyl-4-methyl-benzene; 2-methylprop-2-enenitrile
- 1,2,5-tris[2-(aziridin-1-yl)ethyl]cyclohexa-3,5-diene-1,2,4-tricarboxylate
- [2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid
- N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide
- (E)-but-2-enedioic acid; N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
