7-naphthalen-1-ylheptanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCCCCC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCCCCC=O
InChI
InChI=1S/C17H20O/c18-14-7-3-1-2-4-9-15-11-8-12-16-10-5-6-13-17(15)16/h5-6,8,10-14H,1-4,7,9H2
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-cyclohexyl-N-(morpholin-2-ylmethoxy)ethanimine
- (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile
- (6S)-6-hexyl-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepine
- [(4S,6R)-4,6-dimethyl-1,3-dithian-2-yl]-dimethyl-sulfanylidene-$l^{5}-phosphane
- tert-butyl-dimethyl-[(1S,5R)-5-methyl-2-methylidene-cyclohexyl]oxy-silane
- 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide hydrochloride
- 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide
- lithium; copper(1+); 1,3-dimethyl-2H-indol-2-ide; cyanide
- (1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one
- 5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
