2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CC(=O)[O-]
InChI
InChI=1S/C12H14O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H,13,14)/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-[3-(diethylamino)-6-ethylimino-xanthen-9-yl]benzoic acid
- 6-oxidanylidene-3-[(7-sulfonatonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
- 2-[bis(5-methylfuran-2-yl)methyl]-6-methyl-4-nitro-phenolate
- 2-[bis(5-methylfuran-2-yl)methyl]benzoate
- 4-[(2R)-8-chloranyl-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline
- 4-[(2R)-4-(4-methoxyphenyl)-8-methyl-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline
- 4-[(2R)-8-methoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline
- 4-[(2R)-8-ethoxy-4-(4-methoxyphenyl)-2,5-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline
- (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
- (4R)-1,3,6-trimethyl-2-oxidanylidene-4-phenyl-4H-pyrimidine-5-carboxylate
