4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=CC(=O)C=C2
Isomeric SMILES
CC12CCCCC1=CC(=O)C=C2
InChI
InChI=1S/C11H14O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h5,7-8H,2-4,6H2,1H3
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
- diethyl 2-(4a-methyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propanedioate
- 2-(4a-methyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl)ethanoic acid
- 5-(3-chloranylpropyl)-1,2,3-trimethoxy-benzene
- 1-ethyl-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carbonitrile
- ethyl 2-[2-(phenylmethoxycarbonylamino)hexanoylamino]ethanoate
- 3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
- 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
- 2,3-dihydro-1H-cyclopenta[b]quinoline
- 2-[(4-methylphenyl)sulfonylhydrazinylidene]butanoic acid
- 4-[[3-methyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzenecarbonitrile
