2-heptylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C2=CC=CC=C2C=C1)C=O
Isomeric SMILES
CCCCCCCC1=C(C2=CC=CC=C2C=C1)C=O
InChI
InChI=1S/C18H22O/c1-2-3-4-5-6-9-16-13-12-15-10-7-8-11-17(15)18(16)14-19/h7-8,10-14H,2-6,9H2,1H3
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
- methyl 4-[[[4-(4-hexoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate
- 7-chloranyl-2-(4-methoxy-2-methyl-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium
- 6,8-bis(chloranyl)-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione
- tert-butyl N-[[fluoranyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]methyl]amino]carbamate
- 6-chloranyl-2-[(4-methylphenyl)amino]-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione
- methyl 2-carbonochloridoyl-5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-[3,4-bis(oxidanyl)phenyl]-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 7-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- sodium 2-hydroxyethyl(trimethyl)azanium
