(8-methylnaphthalen-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C(C=C2)OC(=O)C
Isomeric SMILES
CC1=CC=CC2=C1C=C(C=C2)OC(=O)C
InChI
InChI=1S/C13H12O2/c1-9-4-3-5-11-6-7-12(8-13(9)11)15-10(2)14/h3-8H,1-2H3
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-azanyl-N,N-dimethyl-3-oxidanyl-benzenesulfonamide
- aziridine-2-carboxamide; benzene
- benzene; methyl aziridine-2-carboxylate
- copper(1+); 2-[[(E)-diazanylidenemethyl]diazenyl]benzenesulfonic acid
- 1-chloroethylbenzene; ethanamine; sulfur dioxide
- ethanamine; 1-phenylethenesulfinic acid
- 7-(ethylamino)naphthalene-1-sulfonic acid
- aziridin-2-ol; benzene
- ethanamine; 1-phenylethyl ethanoate; sulfur dioxide
- 1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile; [1-(3-azanylpropyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl]methanesulfonic acid
