2-bromanyl-1-ethenyl-pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)Br
Isomeric SMILES
C=CC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)Br
InChI
InChI=1S/C18H11Br/c1-2-14-15-9-8-12-5-3-4-11-6-7-13(10-16(14)19)18(15)17(11)12/h2-10H,1H2
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
- nickel(2+); 2-octadecylsulfanylethanoate
- azepane; nickel(2+)
- 2-(4-tert-butylphenyl)ethanethioate; nickel(2+)
- 2-(4-tert-butylphenyl)ethanethioic S-acid
- 2-methylhexanethioate; nickel(2+)
- aniline; nickel(2+)
- nickel(2+); 2,3,3-trimethyldodecanethioate
- 2,3,3-trimethyldodecanethioic S-acid
- (4Z)-2-(dimethylamino)-2-ethyl-5,9-dimethyl-deca-4,8-dienoic acid
- 2-methyltetradecanethioate; nickel(2+)
