2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C2C1CCC3=O
Isomeric SMILES
C1CC2=CC=CC3=C2C1CCC3=O
InChI
InChI=1S/C12H12O/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,9H,4-7H2
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,N-diethylpentanamide
- (4-nitrophenyl)carbonyl 4-nitrobenzenecarboperoxoate
- 1-(phenylmethyl)-2,3-dihydro-1H-indene
- ethyl 3-[2-(2-ethoxy-2-oxidanylidene-ethyl)cyclopentyl]propanoate
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)butanoic acid
- 2-(1-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-5-yl)ethanoic acid
- [2,2-dimethyl-3-[(phenylmethyl)amino]propyl] hydrogen sulfate
- N-(2,2-dimethyl-3-oxidanylidene-propyl)-N-methyl-benzamide
- N-(2,2-dimethyl-3-oxidanyl-3-phenyl-propyl)-N-methyl-benzamide
- 3-(dimethylamino)-2,2-dimethyl-propanoic acid
