1-ethyl-2-phenyl-benzene ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC=C2.CC(=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC=C2.CC(=O)[O-]
InChI
InChI=1S/C14H14.C2H4O2/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13;1-2(3)4/h3-11H,2H2,1H3;1H3,(H,3,4)/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
- (4-hydroxyphenyl) N-tert-butylcarbamate
- 5-nitro-2-tetradecoxy-phenol
- 2,3-dihydro-1,3-thiazol-2-yloxymethanol
- 7,8-didodecoxynaphthalen-2-ol
- 1-(3-chloranylpropyl)azepane; 3-cyclohexylbicyclo[2.2.0]hexa-1,3,5-triene; hydrochloride
- 3-cyclohexylbicyclo[2.2.0]hexa-1,3,5-triene
- N-(2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamate
- (2-methyl-3-oxidanylidene-1,2-oxazolidin-2-ium-2-yl)carbamic acid
- N-(1-methoxy-4-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamate
- (1-methoxy-4-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamic acid
