1-oct-7-enylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CCCCCCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H22/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17/h2,8-10,12-15H,1,3-7,11H2
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
- 3-decyl-9H-carbazole
- 1-heptyl-4-(4-phenylphenyl)benzene
- N-phenyltricosanamide
- N-phenylpentatriacontanamide
- 3-docosyl-2,4-dioxabicyclo[1.1.0]butane
- 3-propyl-2,4-dioxabicyclo[1.1.0]butane
- N-phenyltriacontanamide
- 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane
- N-phenyltritriacontanamide
- N-phenyloctacosanamide
