5-pentylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC2=C1C=CC=C2C=O
Isomeric SMILES
CCCCCC1=CC=CC2=C1C=CC=C2C=O
InChI
InChI=1S/C16H18O/c1-2-3-4-7-13-8-5-11-16-14(12-17)9-6-10-15(13)16/h5-6,8-12H,2-4,7H2,1H3
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
- ethylaluminum(2+); hexane; dichloride
- disodium phosphate tridecahydrate
- 4-methyl-3-propan-2-yl-benzaldehyde
- 1-(3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-4-yl)urea
- 4-nitronaphthalene-1-carbaldehyde
- methyl 2-oxidanyl-5-phenylazanyl-benzoate
- 5-pentoxynaphthalene-1-carbaldehyde
- [2,3-bis(chloranyl)-4-(diethylamino)phenyl]-(3-hydroxyphenyl)methanone
- 2-[1-methyl-4-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanenitrile
- 1-[(2-hydroxyphenyl)methoxyamino]-4-[(4-pyren-1-yl-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
