(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoate
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Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)[O-]
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C15H14O3/c1-2-18-14-9-7-11-5-3-4-6-12(11)13(14)8-10-15(16)17/h3-10H,2H2,1H3,(H,16,17)/p-1/b10-8+
 
      
		
	   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
- 9-phenylnonan-1-ol
- (4-butylphenyl)methylazanium
- 1-(3-chloranyl-4-fluoranyl-phenyl)piperazin-4-ium
- 1-[2,5-bis(chloranyl)phenyl]piperazin-4-ium
- 1-(phenylmethyl)piperidin-1-ium-4-carbaldehyde
- (E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoic acid
- (1-phosphonatocyclopentyl)azanium
- ethyl (Z)-2-diethoxyphosphorylbut-2-enoate
- [2-[[(2S)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- (2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)-N-naphthalen-2-yl-propanamide

 
               
       
