11-oxaspiro[5.5]undec-7-en-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)C=CC(=O)CO2
Isomeric SMILES
C1CCC2(CC1)C=CC(=O)CO2
InChI
InChI=1S/C10H14O2/c11-9-4-7-10(12-8-9)5-2-1-3-6-10/h4,7H,1-3,5-6,8H2
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 (2Z)-2-[(4-nitrophenyl)-phenyl-methylidene]hexanoate
- O5-ethyl O3-methyl 2,6-dimethyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 4-[2-(6-azanyl-1-benzofuran-2-yl)phenoxy]butanoate
- (1R,2S)-2-[(2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylcyclohexane-1-carboxylic acid
- [(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-(4-hydroxyphenyl)carbamate
- 7-azanyl-10-ethyl-1,3-bis(oxidanyl)-6-pyrrolidin-1-yl-acridin-9-one
- ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-cyclopropyl-1,3-oxazole-4-carboxylate
- (2S,3S)-2-acetamido-3-[bis(azanyl)methylideneamino]-1-(2-ethylbutanoyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid
- (3-nitrophenyl)sulfonyl-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)azanide
- N-(2-methylphenyl)-2-phenyl-1,8-naphthyridine-3-carboxamide
