1-oct-1-en-3-ylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC(C=C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H22/c1-3-5-6-10-15(4-2)17-14-9-12-16-11-7-8-13-18(16)17/h4,7-9,11-15H,2-3,5-6,10H2,1H3
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
- 2,2,6-trimethyl-6-(2-methylprop-2-enyl)cyclohexan-1-one
- 2,3a,7,7-tetramethyl-5,6-dihydro-4H-indene
- 3,3,5-trimethylhex-5-en-2-one
- 1,3,5,5-tetramethylcyclopenta-1,3-diene
- phenol; 1,1,2-tris(chloranyl)ethene
- (2-hexanoyloxyphenyl) hexanoate
- bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate; octanoic acid
- bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate; heptanoic acid
- (3-hexanoyloxyphenyl) hexanoate
- bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate; hexanoic acid
