1-pentylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18/c1-2-3-4-8-13-10-7-11-14-9-5-6-12-15(13)14/h5-7,9-12H,2-4,8H2,1H3
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
- N-ethyl-2-methyl-propan-1-amine
- 2-(4-methylphenyl)sulfonylnaphthalene
- dibutyl 2-azanylbutanedioate hydrochloride
- 1-[bis(chloromethyl)phosphoryloxy]ethane
- 2,4,5-trioxa-1,3-diarsabicyclo[1.1.1]pentane
- 3-(2-cyclohexylphenoxy)propane-1,2-diol
- nonane-2-thiol
- 5-nitro-N-(propan-2-ylideneamino)furan-2-carboxamide
- 2,2,3-tris(chloranyl)-N-(4-chlorophenyl)-N-methyl-propanamide
- 3-ethyltridecane
