3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CCC(=O)[O-]
InChI
InChI=1S/C13H16O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h3,5-6H,1-2,4,7-9H2,(H,14,15)/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
- N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide
- 2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanoate
- 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
