4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CCCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CCCC(=O)[O-]
InChI
InChI=1S/C14H18O2/c15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11/h8-10H,1-7H2,(H,15,16)/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
- 4-chloranyl-N-(2-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide
- 4-methoxy-N-(2-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide
- O3-cyclohexyl O6-methyl (4R,6S,7S)-2,7-dimethyl-5-oxidanylidene-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- 5-[[(2S)-2-ethylhexyl]amino]-5-oxidanylidene-pentanoate
- O3-(2-methoxyethyl) O6-methyl (4S,6R,7S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- 5-[[(2S)-2-ethylhexyl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium
- (2R,3R)-2-azanyl-3-oxidanyl-butanamide
- 2-[[(4S)-3-cyano-5-ethanoyl-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide
- 2-[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethoxy]ethanoate
