1,2-dihydronaphthalene ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)[O-].C1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H10.C2H4O2/c1-2-6-10-8-4-3-7-9(10)5-1;1-2(3)4/h1-3,5-7H,4,8H2;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
- 1-(5,8-dihydronaphthalen-1-yloxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol
- [5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(furan-2-ylmethyl)ethanamide
- 2-piperazin-2-ylethyl propanoate
- 2-chloranyl-N-(2-methylcyclopenten-1-yl)-N-(2H-pyran-2-yl)ethanamide
- 3-propoxynaphtho[1,2-b]oxiren-2-ol
- 2-chloranyl-N-(furan-2-ylmethyl)-N-(2-methylcyclopenten-1-yl)ethanamide
- 2,3,4,5,6-pentanitrobenzoic acid
- 2-chloranyl-N-(furan-2-ylmethyl)-N-(2-propan-2-ylsulfanylcyclohexen-1-yl)ethanamide
- 5-oxidanyl-4H-naphthalen-1-one
