2-(4-ethylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C10H12O2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/p-1
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-(2-hydroxyethylazaniumyl)ethyl-dimethyl-azanium
- [azanyl-[4-(4-pentylcyclohexyl)phenyl]methylidene]azanium
- 3-(4-bromanylphenoxy)propanenitrile
- [azanyl-[[(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-5-oxidanylidene-pentyl]amino]methylidene]-dimethyl-azanium
- (3R)-1-ethyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate
- [(2S)-5-acetamido-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium
- 2-(4-butoxy-3-chloranyl-phenyl)ethylazanium
- (2S)-5-acetamido-2-azanyl-N-naphthalen-2-yl-pentanamide
- ethyl (3S)-4-cyano-3-oxidanyl-butanoate
- 4-bromanyl-3-methyl-benzamide
