8-ethylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=CC=C2)C=O
Isomeric SMILES
CCC1=CC=CC2=C1C(=CC=C2)C=O
InChI
InChI=1S/C13H12O/c1-2-10-5-3-6-11-7-4-8-12(9-14)13(10)11/h3-9H,2H2,1H3
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
- N-[4-(4-iodanyl-3,5-dimethyl-thiophen-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 3,5-dimethyl-2-[4-(triphenylmethyl)phenyl]thiophene
- N,N-bis(4-methylphenyl)bicyclo[2.2.0]hexa-1,3,5-trien-3-amine; 4-bromanyl-2-ethenyl-3,5-dimethyl-thiophene
- 4-bromanyl-2-ethenyl-3,5-dimethyl-thiophene
- N,N-bis(4-methylphenyl)bicyclo[2.2.0]hexa-1,3,5-trien-3-amine
- N-[4-(3,5-dimethylthiophen-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 3-iodanyl-2,4-dimethyl-5-[4-(triphenylmethyl)phenyl]thiophene
- 3-(2-methylbut-3-yn-2-yl)-2-[3-(2-methylbut-3-yn-2-yl)oxan-2-yl]oxy-oxane
- cyclopentyloxymethanol
- cyclohexylmethoxymethanol
