2-ethoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C=O
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C=O
InChI
InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/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
- 4-bromanylpyridine hydrochloride
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole hydrochloride
- (2-ethoxyphenyl)-piperidin-1-yl-methanone
- 2-[2,4-bis(azanyl)-5-[3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-3,6-bis(oxidanyl)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- 3-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-4-methyl-benzoic acid
- 2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride
- N-oxidanyl-2-propyl-pentanamide
- N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide; 2-oxidanylpropanoic acid
- 6-propylsulfonyl-1H-benzimidazol-2-amine
- 2-[[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethyl ethanoate
