5,6,7,8-tetrahydronaphthalen-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CC(=O)OC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C12H14O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3
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
- methyl 2-[2-[methyl(phenylmethoxycarbonyl)amino]ethanoylamino]benzoate
- (2R,3R)-2-ethenyl-3-(phenylmethoxymethyl)oxirane
- 7-methoxy-4-oxidanylidene-8-phenylmethoxy-1H-benzo[g]quinoline-3-carbonitrile
- (2R)-2-phenylmethoxypent-4-enal
- (2E)-2-(1,2-dihydroindazol-3-ylidene)-N-(furan-2-ylmethyl)indole-5-carboxamide
- (E)-6-phenylhex-5-enoic acid
- 3-[(3-phenoxyphenyl)amino]quinoxaline-2-carboxamide
- 3-methoxy-4-phenyl-thiophene
- 5-methyl-3-[5-(2-pyridin-2-ylethyl)-[1,2,3]triazolo[1,5-a]quinazolin-3-yl]-1,2-oxazole
- 2-(2,3-dimethylbut-2-enyl)-4-methyl-phenol
