1-[(E)-pent-1-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCC/C=C/C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H16/c1-2-3-4-8-13-10-7-11-14-9-5-6-12-15(13)14/h4-12H,2-3H2,1H3/b8-4+
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
- 4,6-bis(bromanyl)naphthalene-2-carboxylic acid
- [(1E)-octa-1,7-dienyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-chloranyl-3-methoxy-butanoic acid
- 3-(chloromethyl)cyclopentane-1-carboxylic acid
- 2,2,3-tris(chloranyl)-3-methyl-butanedioic acid
- 4-bromanylcyclohexane-1-carboxylic acid
- 3-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzoic acid
- 1,2,8-tris(fluoranyl)octyl ethanoate
- nickel(2+); platinum(2+); titanium(2+)
- 1-(2-propylphenyl)pyridin-1-ium
