1-naphthalen-1-ylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCC(=O)CCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H16O/c1-2-14(16)11-10-13-8-5-7-12-6-3-4-9-15(12)13/h3-9H,2,10-11H2,1H3
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
- 1-[3-(trifluoromethyl)phenyl]pentan-3-one
- 1-[2,6-bis(chloranyl)phenyl]pentan-3-one
- 1-(2-methoxy-5-nitro-phenyl)pentan-3-one
- 2-(cyclopropylmethyl)-1,3-dihydroisoindol-5-amine
- 2-(cyclopropylmethyl)-1,3-dihydroisoindol-4-amine
- 2-tert-butyl-1,3-dihydroisoindol-5-amine
- 2-tert-butyl-1,3-dihydroisoindol-4-amine
- 2-(3-methylphenyl)-1,3-dihydroisoindol-4-amine
- 2-(4-methylphenyl)-1,3-dihydroisoindol-4-amine
- 2-(3-fluorophenyl)-1,3-dihydroisoindol-4-amine
