1-ethenyl-2-ethyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C=C
Isomeric SMILES
CCC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C=C
InChI
InChI=1S/C18H16/c1-3-13-9-10-16-11-14-7-5-6-8-15(14)12-18(16)17(13)4-2/h4-12H,2-3H2,1H3
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-(4-cyanophenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium
- 4-pyridin-1-ium-4-ylpyridin-1-ium diborate
- [bis(4-tert-butylphenyl)-phenyl-methyl]sulfanium
- bis(4-tert-butylphenyl)-phenyl-methanethiol
- 2-bromanyl-1-methoxy-pyridin-1-ium
- diphenylmethanone; prop-2-enoate
- bis(chloranyl)-cyclopenta-1,3-dien-1-yl-ethyl-silane
- 2-methyl-2-phenyl-propan-1-ol; phenylmethanol; titanium
- bis(iodanyl)zirconium; phenylmethanol
- hydride; zirconium(4+); trichloride
