6-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=O)CCC2=C1
Isomeric SMILES
CC1CCC2=CC(=O)CCC2=C1
InChI
InChI=1S/C11H14O/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h6-8H,2-5H2,1H3
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
- (phenylmethyl) 3-methyl-8-oxidanylidene-7-(prop-2-enoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)propanedinitrile
- 2,2,2-tris(fluoranyl)-1-[2,3,4-tris(fluoranyl)phenyl]ethanone
- 1,4a-dimethyl-3-oxidanyl-7-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 7-benzamido-3-(ethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
- 7-benzamido-3-(ethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N,4-trimethylcyclohexa-1,3-dien-1-amine
- 2,3-dimethylcyclohex-3-en-1-one
- 1-(diethylamino)pentan-3-one; iodanylmethane
