6-ethyl-1-oxidanyl-1,4-dihydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(C(=CC2)C=O)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(C(=CC2)C=O)O
InChI
InChI=1S/C13H14O2/c1-2-9-3-6-12-10(7-9)4-5-11(8-14)13(12)15/h3,5-8,13,15H,2,4H2,1H3
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
- 2-[[4-(4-bromophenyl)-5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 4-azaspiro[4.5]decan-1-one; spiro[4.5]decan-4-one
- 3-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-chloranyl-4-phenyl-1,3-thiazole
- methyl 2-ethyl-1,3-thiazole-5-carboxylate
- 2-[[4-(4-aminophenyl)-5-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoic acid
- (2-ethyl-1,3-thiazol-5-yl)methanol
- 2-chloranyl-4-(4-chlorophenyl)-5-(4-fluorophenyl)-1,3-thiazole
- (2-hexyl-1,3-thiazol-5-yl)methanol
- 4,5-diphenyl-1,3-oxazole; 4-sulfanylbutanamide
- 2-chloranyl-4-phenyl-1,3-oxazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
