1-[(1E)-buta-1,3-dienyl]acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
C=C/C=C/C1=CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C16H12/c1-2-3-6-13-11-14-9-4-7-12-8-5-10-15(13)16(12)14/h2-11H,1H2/b6-3+
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-dibutyl-2-sulfo-butanedioate
- 2,3-dibutyl-2-sulfo-butanedioic acid
- 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-naphthalene
- 4-butoxy-1-octoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- sodium ethane-1,2-diol phosphate
- trimethoxy(propyl)silane; 3-trimethoxysilylpropane-1-thiol
- dicalcium bis(oxidanidyl)-oxidanylidene-silane
- dipotassium bis(oxidanidyl)-oxidanylidene-silane
- niobium(2+); tantalum(2+); titanium(2+)
- 1-methyl-1-(1-methylcyclohexyl)cycloheptane
