(4S)-4-naphthalen-1-ylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=O)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[C@@H](CCC=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H16O/c1-12(6-5-11-16)14-10-4-8-13-7-2-3-9-15(13)14/h2-4,7-12H,5-6H2,1H3/t12-/m0/s1
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
- (4R)-4-naphthalen-2-ylpentanal
- (1S,4R,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carbonitrile
- 6-methyl-1,2,3,4-tetrahydroacridin-9-amine
- (E)-3-(4-phenylpiperidin-1-yl)prop-2-enenitrile
- (1S,2S)-2-[(4-methylphenyl)amino]cyclohexan-1-ol
- 2-azanyl-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propanenitrile
- [(1R,3S)-1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
- 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile
- 1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine
- 1,2,3,6,8,9,10,11,11a,11b-decahydrobenzo[a]quinolizin-4-one
