6-ethoxynaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)C=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)C=O
InChI
InChI=1S/C13H12O2/c1-2-15-13-6-5-11-7-10(9-14)3-4-12(11)8-13/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
- tris(ethylsulfanyl)methylbenzene
- 2,3-bis(bromanyl)-3-(7-fluoranylphenanthren-2-yl)propanoate
- N-(3-methylbutanoyl)-5-(3-methylbutanoylamino)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 8-azanyl-2-[3-(phenylmethyl)phenyl]purin-6-one
- 6-azanyl-2-propan-2-yl-1H-pyrimidin-4-one
- 5-(2-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- ethyl 2-methoxy-3,5-dimethyl-benzenecarboximidate tetrafluoroborate
- 6-azanyl-5-nitroso-2-[3-(phenylmethyl)phenyl]-1H-pyrimidin-4-one
- ethyl 2-methoxy-3,5-dimethyl-benzenecarboximidate
- 6-azanyl-2-butyl-1H-pyrimidin-4-one
